EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H44 |
| Net Charge | 0 |
| Average Mass | 344.627 |
| Monoisotopic Mass | 344.34430 |
| SMILES | C=CC(C)CCCC(C)(CCCC(C)C)C1C=C(C)CCC1C(=C)C |
| InChI | InChI=1S/C25H44/c1-9-21(6)13-11-17-25(8,16-10-12-19(2)3)24-18-22(7)14-15-23(24)20(4)5/h9,18-19,21,23-24H,1,4,10-17H2,2-3,5-8H3 |
| InChIKey | BOZVIOBNRKAICT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1- ene (CHEBI:137831) is a sesquiterpenoid (CHEBI:26658) |
| Manual Xrefs | Databases |
|---|---|
| LMPR0105020003 | LIPID MAPS |