morin
A pentahydroxyflavone that is 7-hydroxyflavonol bearing three additional hydroxy substituents at positions 2' 4' and 5.
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 | C15H10O7 |
|---|---|
| Charge | 0 |
| Average mass | 302.238 Da |
| Monoisotopic mass | 302.04265 Da |
| Source | ChEBI |
| InChIKey | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12
InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
Also called
- 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
- 2',3,4',5,7-Pentahydroxyflavone
- 2',4',3,5,7-Pentahydroxyflavone
- 2',4',5,7-Tetrahydroxyflavan-3-ol
- 2',4',5,7-Tetrahydroxyflavonol
- 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
- 3,5,7,2',4'-Pentahydroxyflavone
- C.I.Natural Yellow 8
Cross-references
- cas:480-16-0
- hmdb:HMDB0030796
- kegg.compound:C10105
- knapsack:C00004624
- lincs.smallmolecule:LSM-36988
- lipidmaps:LMPK12112517
- reaxys:327474
Activity roles
- antibacterial agent
CHEBI:33282
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:75092 |
morin | antibioticmech:chebi-7cfc0ded91 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories