EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H30O13 |
| Net Charge | 0 |
| Average Mass | 610.568 |
| Monoisotopic Mass | 610.16864 |
| SMILES | COc1ccc(/C=C/C(=O)c2ccc(O[C@@H]3OC(COC(=O)/C=C/c4ccc(O)cc4)[C@@H](O)C(O)[C@@H]3O)c(O)c2O)cc1O |
| InChI | InChI=1S/C31H30O13/c1-41-22-11-5-17(14-21(22)34)4-10-20(33)19-9-12-23(27(37)26(19)36)43-31-30(40)29(39)28(38)24(44-31)15-42-25(35)13-6-16-2-7-18(32)8-3-16/h2-14,24,28-32,34,36-40H,15H2,1H3/b10-4+,13-6+/t24?,28-,29?,30+,31-/m1/s1 |
| InChIKey | JSFGLFKAAYSKDD-IEXMEAIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside) (CHEBI:140092) is a flavonoids (CHEBI:72544) |
| Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside) (CHEBI:140092) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120178 | LIPID MAPS |