EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32O12 |
| Net Charge | 0 |
| Average Mass | 536.530 |
| Monoisotopic Mass | 536.18938 |
| SMILES | COc1cc(C2CC(=O)c3c(cc(OC)c(OC)c3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O2)cc(OC)c1OC |
| InChI | InChI=1S/C26H32O12/c1-11-20(28)21(29)22(30)26(36-11)38-25-19-13(27)9-14(37-15(19)10-18(33-4)24(25)35-6)12-7-16(31-2)23(34-5)17(8-12)32-3/h7-8,10-11,14,20-22,26,28-30H,9H2,1-6H3/t11-,14?,20-,21+,22+,26-/m0/s1 |
| InChIKey | BHSHENYSLDZJHG-SIVMCWDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside (CHEBI:140140) is a flavonoids (CHEBI:72544) |
| 5-hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside (CHEBI:140140) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140634 | LIPID MAPS |