EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24O12 |
| Net Charge | 0 |
| Average Mass | 468.411 |
| Monoisotopic Mass | 468.12678 |
| SMILES | OCC1O[C@@H](O[C@H]2C(O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)C(O)C(O)[C@H]1O |
| InChI | InChI=1S/C21H24O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15-30H,6H2/t13?,15-,16?,17?,18?,19+,20-,21-/m0/s1 |
| InChIKey | XVCDTACMJMYHGB-XMAWOQQISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Catechin-4-ol 3-O-beta-D-galactopyranoside (CHEBI:168528) is a flavonoids (CHEBI:72544) |
| Catechin-4-ol 3-O-beta-D-galactopyranoside (CHEBI:168528) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3S)-2-(3,4-dihydroxyphenyl)-3-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-chromene-4,5,7-triol |
| Manual Xrefs | Databases |
|---|---|
| LMPK12020199 | LIPID MAPS |
| 24842615 | ChemSpider |