EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32O4 |
| Net Charge | 0 |
| Average Mass | 372.505 |
| Monoisotopic Mass | 372.23006 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1c(O)cc(CO)c(C=O)c1O |
| InChI | InChI=1S/C23H32O4/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-12-20-22(26)13-19(14-24)21(15-25)23(20)27/h7,9,11,13,15,24,26-27H,5-6,8,10,12,14H2,1-4H3/b17-9+,18-11+ |
| InChIKey | ZVMKPMYSSLDZJO-XURGJTJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-Dihydroxy-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-6-(hydroxymethyl)benzaldehyde (CHEBI:182036) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 2,4-dihydroxy-6-(hydroxymethyl)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 8018167 | ChemSpider |