EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | COc1cc(-c2coc3cc(O)cc(O)c3c2=O)c(O)c(CC=C(C)C)c1OC |
| InChI | InChI=1S/C22H22O7/c1-11(2)5-6-13-20(25)14(9-18(27-3)22(13)28-4)15-10-29-17-8-12(23)7-16(24)19(17)21(15)26/h5,7-10,23-25H,6H2,1-4H3 |
| InChIKey | VLMKVYMUJPHEQB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-Hydroxypiscerythrinetin (CHEBI:178240) is a methoxyisoflavone (CHEBI:38756) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3-[2-hydroxy-4,5-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24842821 | ChemSpider |
| LMPK12050295 | LIPID MAPS |