EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H30O7 |
| Net Charge | 0 |
| Average Mass | 538.596 |
| Monoisotopic Mass | 538.19915 |
| SMILES | COc1cc(O)c(/C=C/c2c(OC(=O)c3ccccc3)cc(O)c(C)c2OC)c2c1CC[C@@H](c1ccccc1)O2 |
| InChI | InChI=1S/C33H30O7/c1-20-26(34)18-30(40-33(36)22-12-8-5-9-13-22)25(31(20)38-3)15-14-23-27(35)19-29(37-2)24-16-17-28(39-32(23)24)21-10-6-4-7-11-21/h4-15,18-19,28,34-35H,16-17H2,1-3H3/b15-14+/t28-/m0/s1 |
| InChIKey | YKHFNHVQGRPOOZ-ZJYVBTJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol (CHEBI:140132) is a carbonyl compound (CHEBI:36586) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12020254 | LIPID MAPS |