Kaempferol
fo-58d3cd1d432a441e
Identity
- Type
- Neutral molecule
- CAS
- 520-18-3
- EC
- 208-287-6
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 57 across every transformer
Structure
Alternative labels
31- 3,4',5,7-tetrahydroxyflavone
- 3,4′,5,7-Tetrahydroxyflavone
- 3,5,7,4′-Tetrahydroxyflavone
- 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
- 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- 3′-Deoxyquercetin
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
- 5,7,4'-trihydroxyflavonol
- 5,7,4′-Trihydroxyflavonol
- Bairuicaosu III
- campherol
- Flavone, 3,4′,5,7-tetrahydroxy-
- Indigo yellow
- Kaemferol
- Kaempherol
- Kampcetin
- Kampherol
- Kempferol
- Nimbecetin
- Pelargidenolon
- Pelargidenon
- Populnetin
- Rhamnolutein
- Rhamnolutin
- Robigenin
- ST 030560
- Swartziol
- TCM 5280863
- Trifolitin
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H |
| IUPAC name chemrof:IUPAC_name | Kaempferol |
| Molecular formula chemrof:molecular_formula | C15H10O6 |
| Molecular mass chemrof:molecular_mass | 286.239 |
| Monoisotopic mass chemrof:monoisotopic_mass | 286.047738, 286.04774 |
| SMILES string chemrof:smiles_string | O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 |
Known URLs
35Where 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 |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=520-18-3 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:28499 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.007.535 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID7020768 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB01852 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB01852 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=407289 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=656277 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL150 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/731P2LE49E | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0005801 | enrich_references.chebi_xrefs |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J1.575J | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C05903 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C05903 | enrich_references.pubchem_identifier_url |
| knapsack | knapsack:C00004565 | enrich_references.chebi_xrefs |
| lincs.smallmolecule | lincs.smallmolecule:LSM-5304 | enrich_references.chebi_xrefs |
| LIPID MAPS | https://www.lipidmaps.org/databases/lmsd/LMPK12110003 | enrich_references.chebi_xrefs |
| lipidmaps.org | https://lipidmaps.org/databases/lmsd/LMPK12110003 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=23088 | enrich_references.pubchem_identifier_url |
| MetaCyc | https://metacyc.org/compound?orgid=META&id=CPD1F-90 | enrich_references.chebi_xrefs |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C68457 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:KMP | enrich_references.chebi_xrefs |
| pharos.nih.gov | https://pharos.nih.gov/ligands/CA4FBP2JVJJG | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL150 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/5280863 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=001404 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/12592675 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15234754 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/17426744 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/17551714 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/28166217 | enrich_references.chebi_xrefs |
| reaxys | reaxys:304401 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q393336 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Kaempferol | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/kaempferol | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| bcf707d2-2abd-45d3-93f0-9107adcfb686 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 0 |
| 8004a287-6cd6-4b96-a8e8-568cc0ec7275 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 0 |
| 8f7f1e62-dba8-410f-9130-01551b429a74 | Environmental → Air → Indoor | EF 3.1 | kg | 0 |
| 00e9e20f-c878-4936-9d20-226b159716d5 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 5669771c-566f-4b1d-ae22-d87837bb7a65 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 0 |
| 7acd113b-5897-405b-971b-bfd58c9523a9 | Environmental → Air → Unknown | EF 3.1 | kg | 0 |
| 21d99a1b-04df-4583-a95e-62c7b5d3835d | Environmental → Ground → Agricultural | EF 3.1 | kg | 0 |
| 5dfcac37-2758-4350-8195-7f18b5263b86 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 0 |
| f50939cf-c44e-4928-a23b-65fa945300b7 | Environmental → Ground → Unknown | EF 3.1 | kg | 0 |
| 5ef7fe52-6cda-4fcc-a268-f6565f47aa76 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| ebe3f5f5-a294-4083-96d1-42da30b155de | Environmental → Water → Ocean | EF 3.1 | kg | 0 |
| 79a47a12-9d8f-4989-9417-efd3f38de6fb | Environmental → Water → Surface water | EF 3.1 | kg | 0 |
| 16f2080d-bfb7-44ad-9e59-eb3e7193fc57 | Environmental → Water → Unknown | EF 3.1 | kg | 0 |
History
Everything that changed this substance (57 changes)
Full record
Flow object JSON
{
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{
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{
"@value": "4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol",
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{
"@value": "Bairuicaosu III",
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},
{
"@value": "campherol",
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},
{
"@value": "Flavone, 3,4′,5,7-tetrahydroxy-",
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},
{
"@value": "Indigo yellow",
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},
{
"@value": "Kaemferol",
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},
{
"@value": "Kaempherol",
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},
{
"@value": "Kampcetin",
"@language": "en",
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},
{
"@value": "Kampherol",
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},
{
"@value": "Kempferol",
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},
{
"@value": "Nimbecetin",
"@language": "en",
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},
{
"@value": "Pelargidenolon",
"@language": "en",
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},
{
"@value": "Pelargidenon",
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},
{
"@value": "Populnetin",
"@language": "en",
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}
},
{
"@value": "Rhamnolutein",
"@language": "en",
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},
{
"@value": "Rhamnolutin",
"@language": "en",
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},
{
"@value": "Robigenin",
"@language": "en",
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},
{
"@value": "ST 030560",
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},
{
"@value": "Swartziol",
"@language": "en",
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},
{
"@value": "TCM 5280863",
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},
{
"@value": "Trifolitin",
"@language": "en",
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],
"properties": {
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"@value": [
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],
"attested_by": {
"C15H10O6": [
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},
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"http://www.w3.org/2004/02/skos/core#definition": [
{
"@value": "A tetrahydroxyflavone in which the four hydroxy groups are located at positions 3, 5, 7 and 4'. Acting as an antioxidant by reducing oxidative stress, it is currently under consideration as a possible cancer treatment.",
"@language": "en",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_definition",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_28499"
],
"prov:wasDerivedFrom": "chebi.definition"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
]
}
Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works