EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O4 |
| Net Charge | 0 |
| Average Mass | 338.403 |
| Monoisotopic Mass | 338.15181 |
| SMILES | [H]Oc1c([H])c([H])c(/C([H])=C(\[H])C(=O)c2c([H])c(C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])c(OC([H])([H])[H])c([H])c2O[H])c([H])c1[H] |
| InChI | InChI=1S/C21H22O4/c1-14(2)4-8-16-12-18(20(24)13-21(16)25-3)19(23)11-7-15-5-9-17(22)10-6-15/h4-7,9-13,22,24H,8H2,1-3H3/b11-7+ |
| InChIKey | ZUGCRBMNFSAUOC-YRNVUSSQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one (CHEBI:49524) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BVL | PDBeChem |
| LMPK12120046 | LIPID MAPS |