kaempferol 3-O-β-D-galactoside
A β-D-galactoside compound with a 4',5,7-trihydroxychromen-3-yl group at the anomeric position.
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 | C21H20O11 |
|---|---|
| Charge | 0 |
| Average mass | 448.38 Da |
| Monoisotopic mass | 448.10056 Da |
| Source | ChEBI |
| InChIKey | JPUKWEQWGBDDQB-DTGCRPNFSA-N |
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15+,17+,18-,21+/m1/s1
Also called
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl β-D-galactopyranoside
- Kaempferol 3-O-beta-D-galactoside
- Trifolin
- Trifolioside
Cross-references
- cas:23627-87-4
- hmdb:HMDB0030864
- kegg.compound:C12626
- knapsack:C00005137
- lipidmaps:LMPK12111663
- metacyc.compound:CPD-7260
- reaxys:1359975
Patents and articles
Activity roles
- antifungal agent
CHEBI:35718
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:31742 |
kaempferol 3-O-β-D-galactoside | antibioticmech:chebi-1ff915048e |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories