EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O13 |
| Net Charge | 0 |
| Average Mass | 508.432 |
| Monoisotopic Mass | 508.12169 |
| SMILES | [H][C@@]1(c2c(O)cc3oc(-c4cc(OC)c(O)c(OC)c4)c(O)c(=O)c3c2O)OC(CO)[C@@H](O)[C@H](O)C1O |
| InChI | InChI=1S/C23H24O13/c1-33-10-3-7(4-11(34-2)15(10)26)22-20(31)18(29)14-9(35-22)5-8(25)13(17(14)28)23-21(32)19(30)16(27)12(6-24)36-23/h3-5,12,16,19,21,23-28,30-32H,6H2,1-2H3/t12?,16-,19+,21?,23+/m1/s1 |
| InChIKey | MYNFZWCOUVQEMY-NDDUARIKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Moghanin A (CHEBI:187593) is a C-glycosyl compound (CHEBI:20857) |
| Moghanin A (CHEBI:187593) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845170 | ChemSpider |
| LMPK12112483 | LIPID MAPS |