EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O7 |
| Net Charge | 0 |
| Average Mass | 384.384 |
| Monoisotopic Mass | 384.12090 |
| SMILES | COc1cc(-c2oc3cc(O)c(CC=C(C)C)c(O)c3c(=O)c2O)ccc1O |
| InChI | InChI=1S/C21H20O7/c1-10(2)4-6-12-14(23)9-16-17(18(12)24)19(25)20(26)21(28-16)11-5-7-13(22)15(8-11)27-3/h4-5,7-9,22-24,26H,6H2,1-3H3 |
| InChIKey | UXTFKMCFQVSJLL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-O-Methylgancaonin P (CHEBI:175905) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112394 | LIPID MAPS |
| 4476338 | ChemSpider |
| HMDB0040813 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:151776-21-5 | ChemIDplus |