EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O12 |
| Net Charge | 0 |
| Average Mass | 492.433 |
| Monoisotopic Mass | 492.12678 |
| SMILES | COc1cc(O)c(-c2cc(=O)c3c(O)c(C4OC(CO)C(O)C(O)C4O)c(OC)cc3o2)cc1O |
| InChI | InChI=1S/C23H24O12/c1-32-13-4-9(25)8(3-10(13)26)12-5-11(27)17-15(34-12)6-14(33-2)18(20(17)29)23-22(31)21(30)19(28)16(7-24)35-23/h3-6,16,19,21-26,28-31H,7H2,1-2H3 |
| InChIKey | HNSNFQPPEJOMQU-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | intestinal content (NCIT:C189653) | MetaboLights (MTBLS4101) | Strain: C57BL/6JÂ [EFO:0000606] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one (CHEBI:190333) is a C-glycosyl compound (CHEBI:20857) |
| 2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one (CHEBI:190333) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0128567 | HMDB |
| 74886667 | ChemSpider |