6-n-octanoyl(2s)-2,6-diaminohexanoic Acid

← Back to consensus flows

6-n-octanoyl(2s)-2,6-diaminohexanoic Acid

UUID e251d3a1-e387-4f72-8d24-0c8d7a8491ca

Flow Object ID fo-4e096fc4d6a06f29

Source EF 3.1

Context Environmental → Water → Ocean

CAS Numbers 23735-96-8

EC Numbers 245-854-7

prefLabel

Language	Value	Provenance
`en`	`6-n-octanoyl(2s)-2,6-diaminohexanoic Acid`

altLabel ⓘ

Language	Value	Provenance
`en`	`<em>N</em>6-Capryloyl-<span class="text-smallcaps">L</span>-lysine`
`en`	`<em>N</em><sup>6</sup>-(1-Oxooctyl)-<span class="text-smallcaps">L</span>-lysine`
`en`	`<em>N</em><sup>6</sup>-Octanoyl-<span class="text-smallcaps">L</span>-lysine`
`en`	`<span class="text-smallcaps">L</span>-Lysine, <em>N</em><sup>6</sup>-(1-oxooctyl)-`
`en`	`Amihope OL`
`en`	`Lysine, <em>N</em><sup>6</sup>-octanoyl-`
`en`	`Lysine, <em>N</em><sup>6</sup>-octanoyl-, <span class="text-smallcaps">L</span>-`

References

Shared Properties

Predicate	Value
InChIKey	`DUZODDYGMSCYMJ-LBPRGKRZSA-N, DUZODDYGMSCYMJ-UHFFFAOYSA-N, QYHLNNOTPMUUPG-UHFFFAOYSA-N`
InChI	`InChI=1S/C14H28N2O3/c1-2-3-4-5-6-10-13(17)16-11-8-7-9-12(15)14(18)19/h12H,2-11,15H2,1H3,(H,16,17)(H,18,19), InChI=1S/C14H28N2O3/c1-2-3-4-5-6-10-13(17)16-11-8-7-9-12(15)14(18)19/h12H,2-11,15H2,1H3,(H,16,17)(H,18,19)/t12-/m0/s1, InChI=1S/C22H25NO.ClH/c1-23-13-11-16(12-14-23)21-15-18-5-3-4-6-20(18)22(21)17-7-9-19(24-2)10-8-17;/h3-10,16H,11-15H2,1-2H3;1H`
IUPAC name	`(2S)-2-amino-6-(1-oxooctylamino)hexanoic acid, (2S)-2-amino-6-(caprylylamino)hexanoic acid, (2S)-2-amino-6-(octanoylamino)hexanoic acid, (2S)-2-azanyl-6-(octanoylamino)hexanoic acid, 2-amino-6-(1-oxooctylamino)hexanoic acid, 2-amino-6-(caprylylamino)hexanoic acid, 2-amino-6-(octanoylamino)hexanoic acid, 2-azanyl-6-(octanoylamino)hexanoic acid, 4-[3-(4-methoxyphenyl)-1H-inden-2-yl]-1-methyl-piperidine;hydrochloride, 4-[3-(4-methoxyphenyl)-1H-inden-2-yl]-1-methylpiperidine;hydrochloride`
Molecular formula	`C14H28N2O3, C22H26ClNO`
SMILES	`CCCCCCCC(=O)NCCCCC(C(=O)O)N, CCCCCCCC(=O)NCCCC[C@@H](C(=O)O)N, CN1CCC(CC1)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OC.Cl`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`e251d3a1-e387-4f72-8d24-0c8d7a8491ca`	6-n-octanoyl(2s)-2,6-diaminohexanoic acid

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	6-n-octanoyl(2s)-2,6-diaminohexanoic acid	Emissions/Emissions to water/Emissions to sea water	kg	`exactMatch`	—

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	1	`—`	consensus_match	group_key=6-n-octanoyl(2s)-2,6-diaminohexanoicacid\|\|dimension=Environmental > media=Ground > geography=Agricultural; cas=23735-96-8; added Common Chemistry CAS names as altLabel: <em>N</em>6-Capryloyl-<span class="text-smallcaps">L</span>-lysine, <em>N</em><sup>6</sup>-(1-Oxooctyl)-<span class="text-smallcaps">L</span>-lysine, <em>N</em><sup>6</sup>-Octanoyl-<span class="text-smallcaps">L</span>-lysine, <span class="text-smallcaps">L</span>-Lysine, <em>N</em><sup>6</sup>-(1-oxooctyl)-, Amihope OL, Lysine, <em>N</em><sup>6</sup>-octanoyl-, Lysine, <em>N</em><sup>6</sup>-octanoyl-, <span class="text-smallcaps">L</span>-; object_uuid=fo-4e096fc4d6a06f29
`cas_match_labels`	1	`—`	consensus_match	group_key=6-n-octanoyl(2s)-2,6-diaminohexanoicacid\|\|dimension=Environmental > media=Ground > geography=Agricultural; group_sources=['ec_inventory']; cas_sources={'23735-96-8': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-4e096fc4d6a06f29: {'23735-96-8': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Water
water_body	Ocean

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '<em>N</em>6-Capryloyl-<span class="text-smallcaps">L</span>-lysine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:23735-96-8', 'https://commonchemistry.cas.org/detail?cas_rn=23735-96-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em><sup>6</sup>-(1-Oxooctyl)-<span class="text-smallcaps">L</span>-lysine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:23735-96-8', 'https://commonchemistry.cas.org/detail?cas_rn=23735-96-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em><sup>6</sup>-Octanoyl-<span class="text-smallcaps">L</span>-lysine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:23735-96-8', 'https://commonchemistry.cas.org/detail?cas_rn=23735-96-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<span class="text-smallcaps">L</span>-Lysine, <em>N</em><sup>6</sup>-(1-oxooctyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:23735-96-8', 'https://commonchemistry.cas.org/detail?cas_rn=23735-96-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Amihope OL', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:23735-96-8', 'https://commonchemistry.cas.org/detail?cas_rn=23735-96-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lysine, <em>N</em><sup>6</sup>-octanoyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:23735-96-8', 'https://commonchemistry.cas.org/detail?cas_rn=23735-96-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lysine, <em>N</em><sup>6</sup>-octanoyl-, <span class="text-smallcaps">L</span>-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:23735-96-8', 'https://commonchemistry.cas.org/detail?cas_rn=23735-96-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=6-n-octanoyl(2s)-2,6-diaminohexanoicacid\|\|dimension=Environmental > media=Ground > geography=Agricultural; cas=23735-96-8; added Common Chemistry CAS names as altLabel: <em>N</em>6-Capryloyl-<span class="text-smallcaps">L</span>-lysine, <em>N</em><sup>6</sup>-(1-Oxooctyl)-<span class="text-smallcaps">L</span>-lysine, <em>N</em><sup>6</sup>-Octanoyl-<span class="text-smallcaps">L</span>-lysine, <span class="text-smallcaps">L</span>-Lysine, <em>N</em><sup>6</sup>-(1-oxooctyl)-, Amihope OL, Lysine, <em>N</em><sup>6</sup>-octanoyl-, Lysine, <em>N</em><sup>6</sup>-octanoyl-, <span class="text-smallcaps">L</span>-; object_uuid=fo-4e096fc4d6a06f29
`cas_match_labels`	`None`	`{'23735-96-8': 'exactMatch'}`	group_key=6-n-octanoyl(2s)-2,6-diaminohexanoicacid\|\|dimension=Environmental > media=Ground > geography=Agricultural; group_sources=['ec_inventory']; cas_sources={'23735-96-8': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-4e096fc4d6a06f29: {'23735-96-8': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "e251d3a1-e387-4f72-8d24-0c8d7a8491ca",
  "name": null,
  "cas_numbers": [
    "23735-96-8"
  ],
  "ec_numbers": [
    "245-854-7"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Ocean"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "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": 9.652e-10
    },
    {
      "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": 9.652e-10
    }
  ],
  "source": "EF 3.1",
  "identifier": "e251d3a1-e387-4f72-8d24-0c8d7a8491ca",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
      "list_name": "EF",
      "list_version": "3.1",
      "source_flow_uuid": "e251d3a1-e387-4f72-8d24-0c8d7a8491ca",
      "source_flow_name": "6-n-octanoyl(2s)-2,6-diaminohexanoic acid",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
          "Emissions",
          "Emissions to water",
          "Emissions to sea water"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "6-n-octanoyl(2s)-2,6-diaminohexanoic Acid",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "_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": "enrich_references",
    "skos:definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "consensus_match",
    "cas_match_labels": "consensus_match"
  },
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-ocea",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C14H28N2O3",
        "C22H26ClNO"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242",
          "CID:210021",
          "CID:13783498"
        ],
        "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "DUZODDYGMSCYMJ-LBPRGKRZSA-N",
        "DUZODDYGMSCYMJ-UHFFFAOYSA-N",
        "QYHLNNOTPMUUPG-UHFFFAOYSA-N"
      ],
      "rdfs:label": "InChIKey",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242",
          "CID:210021",
          "CID:13783498"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChIKey"
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "CCCCCCCC(=O)NCCCCC(C(=O)O)N",
        "CCCCCCCC(=O)NCCCC[C@@H](C(=O)O)N",
        "CN1CCC(CC1)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OC.Cl"
      ],
      "rdfs:label": "SMILES",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242",
          "CID:210021",
          "CID:13783498"
        ],
        "prov:wasDerivedFrom": "pubchem.props.SMILES"
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C14H28N2O3/c1-2-3-4-5-6-10-13(17)16-11-8-7-9-12(15)14(18)19/h12H,2-11,15H2,1H3,(H,16,17)(H,18,19)",
        "InChI=1S/C14H28N2O3/c1-2-3-4-5-6-10-13(17)16-11-8-7-9-12(15)14(18)19/h12H,2-11,15H2,1H3,(H,16,17)(H,18,19)/t12-/m0/s1",
        "InChI=1S/C22H25NO.ClH/c1-23-13-11-16(12-14-23)21-15-18-5-3-4-6-20(18)22(21)17-7-9-19(24-2)10-8-17;/h3-10,16H,11-15H2,1-2H3;1H"
      ],
      "rdfs:label": "InChI",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242",
          "CID:210021",
          "CID:13783498"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChI"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "@value": [
        "(2S)-2-amino-6-(1-oxooctylamino)hexanoic acid",
        "(2S)-2-amino-6-(caprylylamino)hexanoic acid",
        "(2S)-2-amino-6-(octanoylamino)hexanoic acid",
        "(2S)-2-azanyl-6-(octanoylamino)hexanoic acid",
        "2-amino-6-(1-oxooctylamino)hexanoic acid",
        "2-amino-6-(caprylylamino)hexanoic acid",
        "2-amino-6-(octanoylamino)hexanoic acid",
        "2-azanyl-6-(octanoylamino)hexanoic acid",
        "4-[3-(4-methoxyphenyl)-1H-inden-2-yl]-1-methyl-piperidine;hydrochloride",
        "4-[3-(4-methoxyphenyl)-1H-inden-2-yl]-1-methylpiperidine;hydrochloride"
      ],
      "rdfs:label": "IUPAC name",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242",
          "CID:210021",
          "CID:13783498"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers.IUPAC Name"
      }
    }
  },
  "skos:definition": [],
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J242.659E",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.041.671",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID00946530",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID30943092",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:210021;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/ZN63B464FZ",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://hmdb.ca/metabolites/HMDB0011684",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:13783498;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/13783498",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:13783498;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[23735-96-8]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/210021",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:210021;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[23735-96-8]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/90242",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[23735-96-8]"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:172138",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:13783498;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=41471",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:13783498;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q126611561",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:13783498;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q27295773",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:90242;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q82920128",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:210021;CAS:23735-96-8"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[23735-96-8]"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "<em>N</em>6-Capryloyl-<span class=\"text-smallcaps\">L</span>-lysine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:23735-96-8",
          "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "<em>N</em><sup>6</sup>-(1-Oxooctyl)-<span class=\"text-smallcaps\">L</span>-lysine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:23735-96-8",
          "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "<em>N</em><sup>6</sup>-Octanoyl-<span class=\"text-smallcaps\">L</span>-lysine",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:23735-96-8",
          "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "<span class=\"text-smallcaps\">L</span>-Lysine, <em>N</em><sup>6</sup>-(1-oxooctyl)-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:23735-96-8",
          "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Amihope OL",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:23735-96-8",
          "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Lysine, <em>N</em><sup>6</sup>-octanoyl-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:23735-96-8",
          "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Lysine, <em>N</em><sup>6</sup>-octanoyl-, <span class=\"text-smallcaps\">L</span>-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:23735-96-8",
          "https://commonchemistry.cas.org/detail?cas_rn=23735-96-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "cas_match_labels": {
    "23735-96-8": "exactMatch"
  },
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/ef/3.1/flow/e251d3a1-e387-4f72-8d24-0c8d7a8491ca",
        "skos:prefLabel": "6-n-octanoyl(2s)-2,6-diaminohexanoic acid",
        "context": "Emissions/Emissions to water/Emissions to sea water",
        "qudt:unit": "kg"
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/e251d3a1-e387-4f72-8d24-0c8d7a8491ca"
      },
      "xkos:mapType": {
        "@id": "http://www.w3.org/2004/02/skos/core#exactMatch"
      },
      "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"
        ]
      }
    }
  ],
  "flow_object_id": "fo-4e096fc4d6a06f29"
}