quercetagetin
A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3' and 4' respectively.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C15H10O8 |
|---|---|
| Charge | 0 |
| Average mass | 318.237 Da |
| Monoisotopic mass | 318.03757 Da |
| Source | ChEBI |
| InChIKey | ZVOLCUVKHLEPEV-UHFFFAOYSA-N |
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12
InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H
Also called
- 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one
- 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone
- 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one
- 3,3',4',5,6,7-hexahydroxyflavone
- 3,5,6,7,3',4'-hexahydroxyflavone
- 6-Hydroxyquercetin
- Quercetagetin
Cross-references
- cas:90-18-6
- foodb.compound:FDB011897
- kegg.compound:C10122
- knapsack:C00004677
- lipidmaps:LMPK12112983
- pdb-ccd:MYU
- reaxys:332041
Patents and articles
Activity roles
- antiviral agent
CHEBI:22587
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:8695 |
quercetagetin | antibioticmech:chebi-835514c03c |
2026-08-30 |
Curation history
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SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories