EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34O6 |
| Net Charge | 0 |
| Average Mass | 490.596 |
| Monoisotopic Mass | 490.23554 |
| SMILES | CC(C)=CCC/C(C)=C/Cc1c(-c2ccc(O)cc2O)oc2cc(O)c(CC=C(C)C)c(O)c2c1=O |
| InChI | InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-13-23-29(35)27-26(16-25(33)21(28(27)34)12-9-18(3)4)36-30(23)22-14-11-20(31)15-24(22)32/h7,9-11,14-16,31-34H,6,8,12-13H2,1-5H3/b19-10+ |
| InChIKey | RHAIJKNXAULKGF-VXLYETTFSA-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) |
| Rubraflavone C (CHEBI:169426) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12110900 | LIPID MAPS |
| HMDB0030630 | HMDB |
| 8430495 | ChemSpider |