EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26O9 |
| Net Charge | 0 |
| Average Mass | 470.474 |
| Monoisotopic Mass | 470.15768 |
| SMILES | COc1c(OCC=C(C)C)c(OC)c2oc(-c3ccc4c(c3)OCO4)c(OC)c(=O)c2c1OC |
| InChI | InChI=1S/C25H26O9/c1-13(2)9-10-31-25-23(29-5)20(27-3)17-18(26)22(28-4)19(34-21(17)24(25)30-6)14-7-8-15-16(11-14)33-12-32-15/h7-9,11H,10,12H2,1-6H3 |
| InChIKey | BIFYLTRGPHBXLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one (CHEBI:140142) is a ether (CHEBI:25698) |
| 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one (CHEBI:140142) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113326 | LIPID MAPS |