EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O6 |
| Net Charge | 0 |
| Average Mass | 346.379 |
| Monoisotopic Mass | 346.14164 |
| SMILES | COc1ccc([C@H]2Oc3c(C)c(O)c(C)c(OC)c3[C@H](O)[C@@H]2O)cc1 |
| InChI | InChI=1S/C19H22O6/c1-9-14(20)10(2)18-13(17(9)24-4)15(21)16(22)19(25-18)11-5-7-12(23-3)8-6-11/h5-8,15-16,19-22H,1-4H3/t15-,16-,19+/m0/s1 |
| InChIKey | JPKVJHFTLRHPOD-TXPKVOOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan (CHEBI:178405) is a leucoanthocyanidin (CHEBI:60835) |
| IUPAC Name |
|---|
| (2R,3S,4S)-5-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene-3,4,7-triol |
| Manual Xrefs | Databases |
|---|---|
| 24842627 | ChemSpider |
| LMPK12020214 | LIPID MAPS |