EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28O12 |
| Net Charge | 0 |
| Average Mass | 496.465 |
| Monoisotopic Mass | 496.15808 |
| SMILES | COc1c2ccoc2c(OCC(O)C(C)(C)OC2OC(CO)C(O)C(O)C2O)c2oc(=O)ccc12 |
| InChI | InChI=1S/C23H28O12/c1-23(2,35-22-17(29)16(28)15(27)12(8-24)33-22)13(25)9-32-21-19-11(6-7-31-19)18(30-3)10-4-5-14(26)34-20(10)21/h4-7,12-13,15-17,22,24-25,27-29H,8-9H2,1-3H3 |
| InChIKey | CVNASKZTCXDBBE-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-Byakangelicin 3'-glucoside (CHEBI:191738) is a psoralens (CHEBI:26369) |
| IUPAC Name |
|---|
| 9-[2-hydroxy-3-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]-4-methoxyuro[3,2-g]chromen-7-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039069 | HMDB |