Brightway Flows 1.0
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Flavone

fo-fd3ebf924c7fa42c

Identity

Type
Neutral molecule
CAS
525-82-6
EC
208-383-8
Origin
EF 3.1 hybrid_name_cas_v1
Changes
57 across every transformer

Structure

Structure diagram for Flavone

What it is used for

2

Roles, not types. A substance bears as many as apply — sulfluramid is an insecticide and an acaricide — and each is a class ChEBI curates, asserted with ChEBI’s own has role. The narrow ones publish the broad ones alongside them, so a substance filed as a herbicide is a pesticide here too. See agricultural chemicals for what the axis is and which classes are published.

Role Definition Evidence
nematicide CHEBI:25491 A substance used to destroy pests of the phylum Nematoda (roundworms). ChEBI
pesticide CHEBI:25944 Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests. ChEBI

Alternative labels

16

Properties

PropertyValue
Elemental charge chemrof:elemental_charge 0
InChI2D key string chemrof:inchi2d_key_string VHBFFQKBGNRLFZ-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
IUPAC name chemrof:IUPAC_name Flavone
Molecular formula chemrof:molecular_formula C15H10O2
Molecular mass chemrof:molecular_mass 222.243
Monoisotopic mass chemrof:monoisotopic_mass 222.06808
SMILES string chemrof:smiles_string O=c1cc(-c2ccccc2)oc2ccccc12

Known URLs

36

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource URL Recorded by
beilstein beilstein:157598 enrich_references.chebi_xrefs
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=525-82-6 enrich_references.chebi_xrefs
ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:42491 enrich_references.chebi_id_link
chem.echa.europa.eu https://chem.echa.europa.eu/100.007.623 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID2022048 enrich_references.pubchem_identifier_url
DrugBank https://go.drugbank.com/drugs/DB07776 enrich_references.chebi_xrefs
drugbank.ca https://www.drugbank.ca/drugs/DB07776 enrich_references.pubchem_identifier_url
dtp.cancer.gov https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=19028 enrich_references.pubchem_identifier_url
ebi.ac.uk https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL275638 enrich_references.pubchem_identifier_url
gmelin gmelin:1224858 enrich_references.chebi_xrefs
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/S2V45N7G3B enrich_references.pubchem_identifier_url
HMDB https://hmdb.ca/metabolites/HMDB0003075 enrich_references.chebi_xrefs
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J53.111A enrich_references.pubchem_identifier_url
KEGG https://www.genome.jp/entry/C10043 enrich_references.chebi_xrefs
KEGG https://www.genome.jp/entry/C15608 enrich_references.chebi_xrefs
kegg.jp https://www.kegg.jp/entry/C10043 enrich_references.pubchem_identifier_url
kegg.jp https://www.kegg.jp/entry/C15608 enrich_references.pubchem_identifier_url
knapsack knapsack:C00001040 enrich_references.chebi_xrefs
LIPID MAPS https://www.lipidmaps.org/databases/lmsd/LMPK12110097 enrich_references.chebi_xrefs
lipidmaps.org https://lipidmaps.org/databases/lmsd/LMPK12110097 enrich_references.pubchem_identifier_url
metabolomicsworkbench.org https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=23182 enrich_references.pubchem_identifier_url
MetaCyc https://metacyc.org/compound?orgid=META&id=CPD-8485 enrich_references.chebi_xrefs
ncithesaurus.nci.nih.gov https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C68464 enrich_references.pubchem_identifier_url
pdb-ccd pdb-ccd:FLN enrich_references.chebi_xrefs
pharos.nih.gov https://pharos.nih.gov/ligands/DA7BC2RPL6TP enrich_references.pubchem_identifier_url
platform.opentargets.org https://platform.opentargets.org/drug/CHEMBL275638 enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/10680 enrich_references.pubchem_compound
PubChem https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=051918 enrich_references.pubchem_identifier_url
PubMed https://pubmed.ncbi.nlm.nih.gov/11370674 enrich_references.chebi_xrefs
PubMed https://pubmed.ncbi.nlm.nih.gov/12063116 enrich_references.chebi_xrefs
PubMed https://pubmed.ncbi.nlm.nih.gov/17347140 enrich_references.chebi_xrefs
PubMed https://pubmed.ncbi.nlm.nih.gov/18596412 enrich_references.chebi_xrefs
reaxys reaxys:157598 enrich_references.chebi_xrefs
rxnav.nlm.nih.gov https://rxnav.nlm.nih.gov/id/rxnorm/1536070 enrich_references.pubchem_identifier_url
Wikidata https://www.wikidata.org/wiki/Q2742033 enrich_references.pubchem_identifier_url
Wikipedia https://en.wikipedia.org/wiki/Flavone enrich_references.pubchem_identifier_url

Elementary flows

13
Flow Context Source Unit CFs
eebe1c5e-029a-4bd4-95b9-8ced778d277e Environmental → Air → Aircraft cruise height EF 3.1 kg 2
e012a922-cf42-455b-8af7-1cea95ed023b Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
589ee699-3254-4d37-830d-dfe90c3ae334 Environmental → Air → Indoor EF 3.1 kg 2
0ea34432-09b7-46c2-a2a2-ca59e713e703 Environmental → Air → Long-term EF 3.1 kg 0
c0fd6b81-5708-4fe8-b5f6-6b2cd677df89 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
dbfc7d43-38e3-4641-bfb0-2f400fdcaba9 Environmental → Air → Unknown EF 3.1 kg 2
8af6f304-7919-4062-9dac-1e2a4b49cd70 Environmental → Ground → Agricultural EF 3.1 kg 2
22b74d98-15fb-4d85-a943-31780698be03 Environmental → Ground → Non-agricultural EF 3.1 kg 2
ef617b09-7a91-4e22-8f05-1883ddb27b27 Environmental → Ground → Unknown EF 3.1 kg 2
2c084e3d-fe83-42fe-a9aa-f2771b84d5a4 Environmental → Water → Long-term EF 3.1 kg 0
f813de01-849c-4b5a-80ff-884ab9ffc30c Environmental → Water → Ocean EF 3.1 kg 2
56c96485-868a-4949-a025-1bb0a67cee52 Environmental → Water → Surface water EF 3.1 kg 2
488e6f12-64d9-408e-b3d9-0c3d12757b24 Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (57 changes)

Open the changes page

Full record

Flow object JSON 
{
  "flow_object_id": "fo-fd3ebf924c7fa42c",
  "prefLabel": [
    {
      "@value": "Flavone",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "2-Phenyl-4-benzopyron",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2-Phenyl-4-chromone",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2-phenyl-4H-1-benzopyran-4-one",
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      "@lang": "en",
      "provenance": {
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        "prov:wasAttributedTo": "consensus-flow-list",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2-phenyl-4H-benzopyran-4-one",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        "prov:wasAttributedTo": "consensus-flow-list",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2-PHENYL-4H-CHROMEN-4-ONE",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "chebi_altlabels",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2-phenyl-gamma-benzopyrone",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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      }
    },
    {
      "@value": "2-Phenyl-γ-benzopyrone",
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      "provenance": {
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    },
    {
      "@value": "2-Phenylbenzopyran-4-one",
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "2-Phenylchromen-4-one",
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      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "2-phenylchromone",
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    },
    {
      "@value": "4H-1-Benzopyran-4-one, 2-phenyl-",
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        ],
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      }
    },
    {
      "@value": "94166III",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Asmacoril",
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      "@lang": "en",
      "provenance": {
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          "https://commonchemistry.cas.org/detail?cas_rn=525-82-6"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Chromocor",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Cromaril",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Flavon",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    }
  ],
  "properties": {
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      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C15H10O2"
      ],
      "attested_by": {
        "C15H10O2": [
          "enrich_references.chebi_semantic",
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          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
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          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
        },
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          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "O=c1cc(-c2ccccc2)oc2ccccc12"
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        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
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      ],
      "provenance": [
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        },
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    },
    "https://w3id.org/chemrof/inchi2d_string": {
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      "rdfs:label": "InChI",
      "@value": [
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        },
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    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
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      ]
    },
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    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
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      ],
      "provenance": {
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