Consensus flow list

Benthiavalicarb

949c58055e45f680f6ffcd89dff23aa81709b4d8

Identity

Substance
fo-3e52ac7a3621d9cf NeutralMolecule
Source
ecoinvent algorithm addition
Unit
kg
Context
Environmental → Ground → Silvicultural
CAS
413615-35-7
EC
—

Context

Dimension
Environmental
Geography
Silvicultural
Media
Ground

Alternative labels

4

Source lists

1
List Version Source flow Name there Why this flow
ecoinvent 3.12 41fca7d2-1e0e-58ae-99df-2aaa94536cba Benthiavalicarb Nothing in the list carried this substance, so this flow was created from this row.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
ecoinvent 3.12 41fca7d2-1e0e-58ae-99df-2aaa94536cba Benthiavalicarb soil / forestry 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 ecoinvent Centre Ecotoxicity, freshwater — 31,352.226871 —
EF 3.1 ecoinvent Centre Ecotoxicity, freshwater_organics — 31,352.226871 —
EF 3.1 ecoinvent Centre Human toxicity, non-cancer — 6.1211e-07 —
EF 3.1 ecoinvent Centre Human toxicity, non-cancer_organics — 6.1211e-07 —

This flow in the difference report

History

The change log and the PROV-O trail (0 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 
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  "identifier": "",
  "name": "Benthiavalicarb",
  "source": "ecoinvent algorithm addition",
  "cas_numbers": [
    "413615-35-7"
  ],
  "ec_numbers": [],
  "context": {
    "dimension": "Environmental",
    "media": "Ground",
    "geography": "Silvicultural"
  },
  "synonyms": [],
  "lcia_methods": [],
  "unit": "kg",
  "input_datasets": [],
  "prefLabel": [
    {
      "@value": "Benthiavalicarb",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "ecoinvent-3.12"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "[(1S)-1-{[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]carbamoyl}-2-methylpropyl]carbamic acid",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "chebi_altlabels",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "[(2S)-1-{[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino}-3-methyl-1-oxobutan-2-yl]carbamic acid",
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      "@lang": "en",
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        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
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    },
    {
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  ],
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-silv",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-3e52ac7a3621d9cf",
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      "attested_by": {
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      ],
      "attested_by": {
        "InChI=1S/C15H18FN3O3S/c1-7(2)12(19-15(21)22)13(20)17-8(3)14-18-10-5-4-9(16)6-11(10)23-14/h4-8,12,19H,1-3H3,(H,17,20)(H,21,22)/t8-,12+/m1/s1": [
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      ],
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      ],
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      "rdfs:label": "IUPAC name",
      "@value": [
        "N-[(1S)-1-[[[(1R)-1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]carbamic acid"
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      },
      "attested_by": {
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      }
    },
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      "rdfs:label": "isomeric smiles string",
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  "references": [
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    },
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  "concept_associations": [
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      "@value": "A carboxamide resulting from the formal condensation of the carboxy group of L-valine with (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethylamine and replacement of one of the hydrogens attached to the α-amino group by a carboxy group. It is the active form of the fungicide benthiavalicarb isopropyl (in which the carbamic acid group has been converted to the corresponding isopropyl ester).",
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    "synonyms": [],
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    "unit": null
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  "elementary_flow_id": "949c58055e45f680f6ffcd89dff23aa81709b4d8",
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

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