EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H36O4 |
| Net Charge | 0 |
| Average Mass | 352.515 |
| Monoisotopic Mass | 352.26136 |
| SMILES | CC[C@@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)C=C(C)C[C@H](C)[C@H]1OC(=O)[C@H]1CC |
| InChI | InChI=1S/C21H36O4/c1-8-13(4)18(22)16(7)19(23)14(5)10-12(3)11-15(6)20-17(9-2)21(24)25-20/h10,13-18,20,22H,8-9,11H2,1-7H3/t13-,14-,15+,16+,17+,18-,20-/m1/s1 |
| InChIKey | UNBMQQNYLCPCHS-XYDRKRLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-5734 (CHEBI:94693) is a terpene lactone (CHEBI:37668) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5734 | LINCS |