EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36O3 |
| Net Charge | 0 |
| Average Mass | 348.527 |
| Monoisotopic Mass | 348.26645 |
| SMILES | C=C1CCC2C(C)(C)CC(=O)CC2(C)C1CCC(C)CCOC(C)=O |
| InChI | InChI=1S/C22H36O3/c1-15(11-12-25-17(3)23)7-9-19-16(2)8-10-20-21(4,5)13-18(24)14-22(19,20)6/h15,19-20H,2,7-14H2,1,3-6H3 |
| InChIKey | LZGVQJDYLAUCGI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-(5,5,8a-trimethyl-2-methylidene-7-oxo-1,3,4,4a,6,8-hexahydronaphthalen-1-yl)-3-methylpentyl] acetate (CHEBI:181614) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| [5-(5,5,8a-trimethyl-2-methylidene-7-oxo-1,3,4,4a,6,8-hexahydronaphthalen-1-yl)-3-methylpentyl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 29814842 | ChemSpider |