EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H36O5 |
| Net Charge | 0 |
| Average Mass | 404.547 |
| Monoisotopic Mass | 404.25627 |
| SMILES | CC[C@H](C)C(=O)OC1CC(C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC(O)CC(=O)O3)[C@H]21 |
| InChI | InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14?,15-,16-,18?,19+,20-,21?,23-/m0/s1 |
| InChIKey | PCZOHLXUXFIOCF-WUIYGHNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-methylbutanoic acid [(7S,8S,8aR)-8-[2-[(2R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester (CHEBI:95197) is a δ-lactone (CHEBI:18946) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6486 | LINCS |