EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22O10 |
| Net Charge | 0 |
| Average Mass | 470.430 |
| Monoisotopic Mass | 470.12130 |
| SMILES | COc1c(-c2ccccc2)oc2c(cc(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c3occc32)c1=O |
| InChI | InChI=1S/C24H22O10/c1-30-23-16(26)13-9-14(32-24-19(29)18(28)17(27)15(10-25)33-24)22-12(7-8-31-22)21(13)34-20(23)11-5-3-2-4-6-11/h2-9,15,17-19,24-25,27-29H,10H2,1H3/t15?,17-,18+,19?,24-/m1/s1 |
| InChIKey | ADILGNQVWRXLRO-QJSLQCFLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO:0000131) | MetaboLights (MTBLS2224) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pongamoside C (CHEBI:188331) is a flavonoids (CHEBI:72544) |
| Pongamoside C (CHEBI:188331) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3-methoxy-2-phenyl-6-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyuro[2,3-h]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111584 | LIPID MAPS |
| 24844358 | ChemSpider |