N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic Acid)

Substance: fo-820d29089dae177c Neutral molecule
Source: EF 3.1
Unit: kg
Context: Environmental → Air → Ground level → Urban (>1000 people/square mile)
CAS: 67-43-6
EC: 200-652-8
Dimension: Environmental
Media: Air
Population density: Urban (>1000 people/square mile)
Strata: Ground level
1,1,4,7,7-diethylenetriaminepentaacetic acid
2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetic acid
Complexon V
DTPA
H5dtpa
N,N,N',N'',N''-diethylenetriaminepentaacetic acid
N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine
N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine
Titriplex V
[[(carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid]
diethylenetriamine-N,N,N',N'',N''-pentaacetic acid
diethylenetriaminepentaacetic acid
diethylenetriaminepentacetic acid
pentacarboxymethyldiethylenetriamine
pentetic acid
2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
25: PN: WO2013046163 PAGE: 13 claimed sequence
3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-
Acetic acid, 2,2′,2′′,2′′′-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-
Chel 330 acid
Chel DTPA
Chelest 3PA
Chelest PA
Chelest PA-SD
Clewat DA
DETP
DETPA
DPTA
Detapac
Detarex
Diethylenetriamine-N,N,N′,N′′,N′′-pentaacetic acid
Dissolvine D
Dissolvine DTPA
Dissolvine DZ
Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-
Hamp-Ex Acid
IP Chelate D 40
Monaquest CAI
Pentacarboxymethyl diethylenetriamine
Trilon CS
[(2-[[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino]-ethyl)-carboxymethyl-amino]-acetic acid
[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic acid
List	Version	Source flow	Name there	Why this flow
EF	3.1	9dfdf385-67db-4522-90cc-d2cec9fe1c75	N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic acid)	The consensus list is built from this one, so this row is the flow itself rather than something matched to it.
Source list	Source flow	Name there	Compartment there	Match	Conversion
EF 3.1	9dfdf385-67db-4522-90cc-d2cec9fe1c75	N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic acid)	Emissions/Emissions to air/Emissions to urban air close to ground	exactMatch	—
consensus-flow-list 4
European Commission — JRC 4
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
Method	Implementation	Category	Place	Factor	Published as
EF 3.1	European Commission — JRC	Ecotoxicity, freshwater	—	4.9074	—
EF 3.1	consensus-flow-list	Ecotoxicity, freshwater	—	4.9074	sole
EF 3.1	European Commission — JRC	Ecotoxicity, freshwater_organics	—	4.9074	—
EF 3.1	consensus-flow-list	Ecotoxicity, freshwater_organics	—	4.9074	sole
EF 3.1	European Commission — JRC	Human toxicity, non-cancer	—	2.7560e-06	—
EF 3.1	consensus-flow-list	Human toxicity, non-cancer	—	2.7560e-06	sole
EF 3.1	European Commission — JRC	Human toxicity, non-cancer_organics	—	2.7560e-06	—
EF 3.1	consensus-flow-list	Human toxicity, non-cancer_organics	—	2.7560e-06	sole
This flow in the difference report
The change log and the PROV-O trail (2 consensus changes)
Open the changes page
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Flow JSON
{
  "altLabel": [
    {
      "@value": "1,1,4,7,7-diethylenetriaminepentaacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "Complexon V",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "DTPA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "H5dtpa",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "N,N,N',N'',N''-diethylenetriaminepentaacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "Titriplex V",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "[[(carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid]",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "diethylenetriamine-N,N,N',N'',N''-pentaacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "diethylenetriaminepentaacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "diethylenetriaminepentacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "pentacarboxymethyldiethylenetriamine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "pentetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739",
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2-[Bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "25: PN: WO2013046163 PAGE: 13 claimed sequence",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Acetic acid, 2,2′,2′′,2′′′-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chel 330 acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chel DTPA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chelest 3PA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chelest PA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chelest PA-SD",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Clewat DA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "DETP",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "DETPA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "DPTA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Detapac",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Detarex",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Diethylenetriamine-N,N,N′,N′′,N′′-pentaacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Dissolvine D",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Dissolvine DTPA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Dissolvine DZ",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Hamp-Ex Acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "IP Chelate D 40",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Monaquest CAI",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Pentacarboxymethyl diethylenetriamine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Trilon CS",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "[(2-[[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino]-ethyl)-carboxymethyl-amino]-acetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:67-43-6",
          "https://commonchemistry.cas.org/detail?cas_rn=67-43-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C14H23N3O10"
      ],
      "attested_by": {
        "C14H23N3O10": [
          "enrich_references.chebi_semantic",
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_35739"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:3053"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "QPCDCPDFJACHGM-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "QPCDCPDFJACHGM-UHFFFAOYSA-N": [
          "enrich_references.chebi_semantic",
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_35739"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.inchi_key_string"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:3053"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "@value": [
        393.349
      ],
      "attested_by": {
        "393.349": [
          "enrich_references.chebi_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_35739"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.mass"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "@value": [
        393.13834,
        393.138344
      ],
      "attested_by": {
        "393.13834": [
          "enrich_references.chebi_semantic"
        ],
        "393.138344": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "rdfs:label": "Monoisotopic mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_35739"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.monoisotopic_mass"
        },
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/elemental_charge": {
      "@id": "https://w3id.org/chemrof/elemental_charge",
      "@value": [
        0
      ],
      "attested_by": {
        "0": [
          "enrich_references.chebi_semantic"
        ]
      },
      "rdfs:label": "Elemental charge",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/NUM",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.charge"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine"
        ]
      },
      "attested_by": {
        "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine": [
          "opsin_iupac"
        ]
      }
    }
  },
  "references": [
    {
      "@id": "beilstein:1810219",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "drugcentral:2092",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "gmelin:41509",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.813D",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J479.816C",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.000.593",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=67-43-6",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID2023434",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://drugcentral.org/drugcard/2092",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=7340",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=759314",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://en.wikipedia.org/wiki/Pentetate",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "https://en.wikipedia.org/wiki/Pentetic_acid",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/7A314HQM0I",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://hmdb.ca/metabolites/HMDB0256284",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C460",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://platform.opentargets.org/drug/CHEMBL780",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/3053",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[67-43-6]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=159838",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://rxnav.nlm.nih.gov/id/rxnorm/3690",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://www.drugbank.ca/drugs/DB14007",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:35739",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_id_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.id"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL780",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://www.kegg.jp/entry/D05422",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=55202",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q416487",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:3053;CAS:67-43-6"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[67-43-6]"
      }
    },
    {
      "@id": "lincs.smallmolecule:LSM-5524",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_35739"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic Acid)",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ],
  "http://www.w3.org/2004/02/skos/core#definition": [],
  "uuid": "9dfdf385-67db-4522-90cc-d2cec9fe1c75",
  "identifier": "9dfdf385-67db-4522-90cc-d2cec9fe1c75",
  "source": "EF 3.1",
  "cas_numbers": [
    "67-43-6"
  ],
  "ec_numbers": [
    "200-652-8"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "Ground level",
    "population_density": "Urban (>1000 people/square mile)"
  },
  "synonyms": [],
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 4.9074
    },
    {
      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 2.756e-6
    },
    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 2.756e-6
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 4.9074
    }
  ],
  "unit": "kg",
  "input_datasets": [
    "EF 3.1"
  ],
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-air-grle-ur10pesq",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-820d29089dae177c",
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/ef/3.1/flow/9dfdf385-67db-4522-90cc-d2cec9fe1c75",
        "skos:prefLabel": "N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic acid)",
        "context": "Emissions/Emissions to air/Emissions to urban air close to ground",
        "qudt:hasUnit": {
          "@id": "https://vocab.brightway.one/units/unit/KiloGM"
        },
        "skos:exactMatch": {
          "@id": "https://vocab.brightway.dev/elementary-flows/9dfdf385-67db-4522-90cc-d2cec9fe1c75"
        }
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/9dfdf385-67db-4522-90cc-d2cec9fe1c75"
      },
      "provenance": {
        "prov:wasGeneratedBy": "build_concept_associations",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://eplca.jrc.ec.europa.eu/permalink/EF3_1/EF-v3.1.zip"
        ]
      }
    }
  ],
  "_sources": {
    "prefLabel": "normalize_name_case",
    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "normalise_property_values",
    "skos_definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "strip_catalogue_altlabels",
    "cas_match_labels": "consensus_match",
    "concept_associations": "carry_associations_onto_flows",
    "types": "link_flows_to_their_substance"
  },
  "cas_match_labels": {
    "67-43-6": "exactMatch"
  },
  "_transformed": true,
  "_provided": {
    "name": "N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic acid)",
    "synonyms": [
      "(((Carboxymethyl)imino)bis(ethylenenitrilo))tetraacetic acid",
      "(Carboxymethylimino)bis(ethylenenitrilo)tetraacetic acid",
      "(Diethylenetriamine)pentaacetic acid",
      "(Diethylenetrinitrilo)pentaacetic acid",
      "1,1,4,7,7-Diethylenetriaminepentaacetic acid",
      "2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetic acid",
      "2,2'-(Carboxymethylimino)bis(ethyliminodiessigsaeure)",
      "2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid",
      "3,6,9-Triaza",
      "3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-",
      "AB00375916",
      "AC-333",
      "AC1L1F2H",
      "AC1Q28UH",
      "Acetic acid, ((carboxymethylimino)bis(ethylenenitrilo))tetra-",
      "Acetic acid, 2,2',2'',2'''-(((carboxymethyl)imino)bis(2,1-ethanediylnitrilo))tetrakis-",
      "Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-",
      "Acetic acid, [(carboxymethylimino)bis(ethylenenitrilo)]tetra-",
      "Acetic acid, {[(carboxymethylimino)bis(ethylenenitrilo)]tetra-}",
      "Acide pentetique",
      "Acido pentetico",
      "Acidum penteticum",
      "BBL002988",
      "BPBio1_000994",
      "CHEL 330 acid",
      "CaNa-DTPA",
      "Chel 330",
      "Chel DTPA",
      "Complexon V",
      "Complexone V",
      "Complexone(R) V",
      "DETPA",
      "DIETHYLENETRIAMINEPENTA ACETIC ACID",
      "DTPA",
      "Dabeersen 503",
      "Detapac",
      "Detarex",
      "Diethylene triamine pentaacetic acid",
      "Diethylenetriamine Pentaacetic Acid",
      "Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid",
      "Diethylenetriaminepentaacetic acid",
      "Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion)",
      "Diethylenetriaminepentacetic acid",
      "Dissolvine D",
      "EU-0100431",
      "FT-0083201",
      "Glycine, N,N-bis(2-(bis(carboxymethyl)amino)ethyl)-",
      "Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-",
      "Glycine, {N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-}",
      "H5dtpa",
      "Hamp-Ex Acid",
      "I06-1433",
      "Indium-DTPA",
      "Lopac-D-6518",
      "Lopac0_000431",
      "MPI DTPA KIT - CHELATE",
      "Mn-Dtpa",
      "Monaquest",
      "Monaquest CAI",
      "N, {N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine}",
      "N,N,N',N'',N''-diethylenetriaminepentaacetic acid",
      "N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycine",
      "N,N-Bis(2-(bis-(carboxymethyl)amino)ethyl)-glycine",
      "N,N-Bis(2-[bis(carboxymethyl)amino]ethyl)glycine",
      "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine",
      "N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine",
      "Pen",
      "Penta(carboxymethyl)diethylenetriamine",
      "Pentacarboxymethyldiethylenetriamine",
      "Pentaind",
      "Pentetate",
      "Pentetates",
      "Pentetic acid",
      "Penthamil",
      "Penthamil (VAN)",
      "Penthanil",
      "Perma kleer",
      "Sn-DTPA",
      "TECHNETIUM TC-99M PENTETATE KIT",
      "Titriplex V",
      "ZC00007",
      "Zinc-DTPA",
      "[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic acid",
      "[[(carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid]",
      "diethylenetriaminepentaacetic acid",
      "nchembio.2007.46-comp3",
      "nchembio813-comp3",
      "pentetate disodium (2 Na ions)",
      "pentetate pentasodium (5 Na ions).)",
      "pentetate tetrasodium (4 Na ions)",
      "pentetate trisodium (3 Na ions)",
      "tacarboxymethyldiethylenetriamine",
      "undecanedioic acid, 3,6,9-tris(carboxymethyl)-",
      "{[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic} acid"
    ],
    "context": [
      "Emissions",
      "Emissions to air",
      "Emissions to urban air close to ground"
    ],
    "cas_numbers": [
      "67-43-6"
    ],
    "ec_numbers": [
      "200-652-8"
    ],
    "unit": "kg"
  }
}
N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic Acid)

Identity

Context

Alternative labels

Source lists

Concept associations

Characterisation factors

History

Full record

Keyboard
