Consensus flow list

N-(2-hydroxyethyl)ethylenediaminetriacetic Acid

dd776631-8f2e-438f-af9d-c0f1dc6035c8

Identity

Substance
fo-f13070f6063a115f Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Air → Aircraft cruise height
CAS
150-39-0
EC
205-759-3

Context

Dimension
Environmental
Media
Air
Strata
Aircraft cruise height

Alternative labels

19

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 dd776631-8f2e-438f-af9d-c0f1dc6035c8 n-(2-hydroxyethyl)ethylenediaminetriacetic acid The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 dd776631-8f2e-438f-af9d-c0f1dc6035c8 n-(2-hydroxyethyl)ethylenediaminetriacetic acid Emissions/Emissions to air/Emissions to lower stratosphere and upper troposphere exactMatch —

Characterisation factors

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 — 1.8951 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 1.8951 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 1.8951 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 1.8951 sole

This flow in the difference report

History

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.

Full record

Flow JSON 
{
  "altLabel": [
    {
      "@value": "(2-Hydroxyethyl)ethylenediaminetriacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "(Hydroxyethyl)ethylenediaminetriacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "2-[2-[Bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "N-(2-Hydroxyethyl)ethylenediamine-N,N′,N′-triacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "N-(Hydroxyethyl)ethylenediamine-N,N′,N′-triacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "N-(Hydroxyethyl)ethylenediaminetriacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "N-[2-[Bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "N′-(2-Hydroxyethyl)ethylenediamine-N,N,N′-triacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chel DM Acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chelest HA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Detarol",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Dissolvine H",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Glycine, N-(carboxymethyl)-N′-(2-hydroxyethyl)-N,N′-ethylenedi-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "HEDTA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "HEEDTA",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Hamp-OL",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Hydroxyethylethylenediaminotriacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Oxyethylethylenediaminetriacetic acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:150-39-0",
          "https://commonchemistry.cas.org/detail?cas_rn=150-39-0"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C10H18N2O7"
      ],
      "attested_by": {
        "C10H18N2O7": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:8773"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCO)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "URDCARMUOSMFFI-UHFFFAOYSA-N"
      ],
      "attested_by": {
        "URDCARMUOSMFFI-UHFFFAOYSA-N": [
          "enrich_references.pubchem_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:8773"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCO)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(CCO)CCN(CC(=O)O)CC(=O)O"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "2-[2-[Bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCO)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "O=C(O)CN(CCO)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/C10H18N2O7/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19)"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "2-[2-[Bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCO)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C10H18N2O7/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19)": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "2-[2-[Bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "2-[2-[Bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid"
        ]
      },
      "attested_by": {
        "2-[2-[Bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        278.261
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCO)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "278.261": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        278.111401
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=C(O)CN(CCO)CCN(CC(=O)O)CC(=O)O"
          ]
        }
      ],
      "attested_by": {
        "278.111401": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J23.203C",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.004.893",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.005.237",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=150-39-0",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "150-39-0"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID1059737",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=7341",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://en.wikipedia.org/wiki/Hydroxyethylethylenediaminetriacetic_acid",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/R79J91U341",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://hmdb.ca/metabolites/HMDB0244676",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/8773",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[150-39-0]"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1620428",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q23014132",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:8773;CAS:150-39-0"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[150-39-0]"
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "N-(2-hydroxyethyl)ethylenediaminetriacetic 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": "dd776631-8f2e-438f-af9d-c0f1dc6035c8",
  "identifier": "dd776631-8f2e-438f-af9d-c0f1dc6035c8",
  "source": "EF 3.1",
  "cas_numbers": [
    "150-39-0"
  ],
  "ec_numbers": [
    "205-759-3"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "Aircraft cruise height"
  },
  "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": 1.8951
    },
    {
      "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": 1.8951
    }
  ],
  "unit": "kg",
  "input_datasets": [
    "EF 3.1"
  ],
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-air-aicrhe",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-f13070f6063a115f",
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/ef/3.1/flow/dd776631-8f2e-438f-af9d-c0f1dc6035c8",
        "skos:prefLabel": "n-(2-hydroxyethyl)ethylenediaminetriacetic acid",
        "context": "Emissions/Emissions to air/Emissions to lower stratosphere and upper troposphere",
        "qudt:hasUnit": {
          "@id": "https://vocab.brightway.one/units/unit/KiloGM"
        },
        "skos:exactMatch": {
          "@id": "https://vocab.brightway.dev/elementary-flows/dd776631-8f2e-438f-af9d-c0f1dc6035c8"
        }
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/dd776631-8f2e-438f-af9d-c0f1dc6035c8"
      },
      "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": {
    "150-39-0": "exactMatch"
  },
  "_transformed": true,
  "_provided": {
    "name": "n-(2-hydroxyethyl)ethylenediaminetriacetic acid",
    "synonyms": [
      "n-(2-hydroxyethyl)ethylenediaminetriaceticacid",
      "dissolvineh-50-gs",
      "n-(2-hydroxyethyl)ethylenediamine-n,n&#039",
      ",n&#039",
      "-triaceticacid",
      "n-hydroxyethyl-ethylenediaminetriaceticacid",
      "n-{2-[bis(carboxymethyl)amino]ethyl}-n-(2-hydroxyethyl)glycine",
      "(2-Hydroxyethyl)ethylenediaminetriacetic acid, trisodium salt",
      "AC1L1RNY",
      "AC1MC3AU",
      "AC1Q1UNR",
      "Chel dm 41",
      "Chemcolox 800",
      "Detarol trisodium salt",
      "Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, sodium salt (1:3)",
      "Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt",
      "Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(hydroxyethyl)-, trisodium salt",
      "Glycine, N-(carboxymethyl)-N'-(2-hydroxyethyl)-N,N'-ethylenedi-, trisodium salt",
      "Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, trisodium salt",
      "H0047",
      "HEDTA 3Na",
      "HEDTA-Na3",
      "Hamp-ol 120",
      "Hamp-ol crystals",
      "I04-0987",
      "IDRANAL VII",
      "IDRANAL(R) VII",
      "Jsp002378",
      "Monaquest ica-120",
      "N-(2-(Bis(carboxymethyl)amino)-ethyl)-N-(2-hydroxyethyl)glycine trisodium salt",
      "N-(2-(Bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)glycine, trisodium salt",
      "N-(2-HYDROXYETHYL)ETHYLENEDIAMINE-N,N',N'-TRIACETIC ACID TRISODIUM SALT",
      "N-(2-Hydroxyethyl)-N,N',N'-ethylenediaminetriacetic acid trisodium salt",
      "N-(Carboxymethyl)-N'-(2-hydroxyethyl)-N,N'-ethylenediglycine trisodium salt",
      "N-(Hydroxyethyl)-N,N',N'-ethylenediaminetriacetic acid trisodium",
      "N-(Hydroxyethyl)-N,N',N'-ethylenediaminetriacetic acid trisodium salt",
      "N-Carboxymethyl-N'-(2-hydroxyethyl)-N,N'-ethylenediglycine Trisodium Salt",
      "N-Hydroxyethylethylenediaminetriacetic acid trisodium salt",
      "Perma kleer 80",
      "Perma kleer 80, crystals",
      "Trisodium (2-hydroxyethyl)ethylenediaminetriacetate",
      "Trisodium 2-(carboxylatomethyl(2-hydroxyethyl)amino)ethyliminodi(acetate)",
      "Trisodium HEDTA",
      "Trisodium N-(2-hydroxyethyl)-N,N',N'-ethylenediaminetriacetate",
      "Trisodium N-(2-hydroxyethyl)ethylenediamine-N,N',N'-triacetate",
      "Trisodium N-(2-hydroxyethyl)ethylenediaminetriacetate",
      "Trisodium N-(hydroxyethyl)ethylenediaminetriacetate",
      "Trisodium N-hydroxyethylethylenediamine-N,N',N'-triacetate",
      "Trisodium N-hydroxyethylethylenediaminetriacetate",
      "Trisodium hydroxyethyl ethylenediaminetriacetate",
      "Trisodium salt N-hydroxyethylethylenediaminetriacetic acid",
      "Trisodium salt of (hydroxyethyl)ethylenediamine",
      "Trisodium(2-hydroxyethyl)ethylenediaminetriacetate",
      "Versen-01",
      "Versen-ol",
      "Versenol Trisodium Salt",
      "trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate",
      "trisodium [{2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino]acetate"
    ],
    "context": [
      "Emissions",
      "Emissions to air",
      "Emissions to lower stratosphere and upper troposphere"
    ],
    "cas_numbers": [
      "150-39-0"
    ],
    "ec_numbers": [
      "205-759-3"
    ],
    "unit": "kg"
  }
}

Keyboard

?
Show or hide this map
Esc
Close

More as the sections are built.