quercitrin
A quercetin O-glycoside that is quercetin substituted by a α-L-rhamnosyl moiety at position 3 via a glycosidic linkage.
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 | OXGUCUVFOIWWQJ-HQBVPOQASA-N |
C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1O
InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
Also called
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-α-L-mannopyranoside
- 3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside
- 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- Quercetin 3-L-rhamnoside
- Quercetin 3-O-alpha-L-rhamnopyranoside
- Quercetin 3-O-rhamnoside
- Quercimelin
- Quercitrin
- Quercitronic acid
- Quercitroside
- luteolin 6-deoxy-α-L-mannopyranoside
- quercetin 3-O-α-L-rhamnopyranoside
- quercetin-3-L-rhamnoside
Cross-references
- cas:522-12-3
- hmdb:HMDB0033751
- kegg.compound:C01750
- knapsack:C00005374
- lipidmaps:LMPK12112171
- metacyc.compound:QUERCITRIN
- reaxys:68135
Patents and articles
Activity roles
- antileishmanial agent
CHEBI:70868
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:17558 |
quercitrin | antibioticmech:chebi-ddc0002936 |
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
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories