EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32O7 |
| Net Charge | 0 |
| Average Mass | 468.546 |
| Monoisotopic Mass | 468.21480 |
| SMILES | COc1ccc(-c2coc3c(CCC(C)(C)O)c4c(c(O)c3c2=O)CCC(C)(C)O4)c(OC)c1 |
| InChI | InChI=1S/C27H32O7/c1-26(2,30)11-9-18-24-17(10-12-27(3,4)34-24)22(28)21-23(29)19(14-33-25(18)21)16-8-7-15(31-5)13-20(16)32-6/h7-8,13-14,28,30H,9-12H2,1-6H3 |
| InChIKey | CHAULRSTDYIXBR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone (CHEBI:169195) is a isoflavanones (CHEBI:38741) |
| IUPAC Name |
|---|
| 7-(2,4-dimethoxyphenyl)-5-hydroxy-10-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one |
| Manual Xrefs | Databases |
|---|---|
| 24842829 | ChemSpider |
| LMPK12050318 | LIPID MAPS |