EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O4 |
| Net Charge | 0 |
| Average Mass | 350.499 |
| Monoisotopic Mass | 350.24571 |
| SMILES | C=C1CCC2C(C)(C(=O)OC)CCCC2(C)C1CCC(C)CC(=O)O |
| InChI | InChI=1S/C21H34O4/c1-14(13-18(22)23)7-9-16-15(2)8-10-17-20(16,3)11-6-12-21(17,4)19(24)25-5/h14,16-17H,2,6-13H2,1,3-5H3,(H,22,23) |
| InChIKey | WTDIRAZPDUAJEB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(5-methoxycarbonyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpentanoic acid (CHEBI:181038) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 5-(5-methoxycarbonyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 22370046 | ChemSpider |