EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26O13 |
| Net Charge | 0 |
| Average Mass | 522.459 |
| Monoisotopic Mass | 522.13734 |
| SMILES | COc1cc(O)c2c(=O)c(OC)c(-c3cc(O)c(OC)cc3O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)oc2c1 |
| InChI | InChI=1S/C24H26O13/c1-32-9-4-12(27)17-15(5-9)35-22(23(34-3)19(17)29)10-6-11(26)14(33-2)7-13(10)36-24-21(31)20(30)18(28)16(8-25)37-24/h4-7,16,18,20-21,24-28,30-31H,8H2,1-3H3/t16?,18-,20+,21?,24-/m1/s1 |
| InChIKey | UYJTVQRUQFFUCY-FCMWFFHRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chrysosplenium axillare (ncbitaxon:2338906) | - | PubMed (39871890) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chrysosplenoside A (CHEBI:234100) is a glycosyloxyflavone (CHEBI:50018) |
| IUPAC Name |
|---|
| 5-hydroxy-2-[5-hydroxy-4-methoxy-2-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,7-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112512 | LIPID MAPS |
| Citations |
|---|