EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O5 |
| Net Charge | 0 |
| Average Mass | 282.336 |
| Monoisotopic Mass | 282.14672 |
| SMILES | C[C@@H]1CC[C@@H]2[C@@H](C)C(=O)O[C@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4 |
| InChI | InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11-,13+,14-,15-/m1/s1 |
| InChIKey | BLUAFEHZUWYNDE-VCTNXPOSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-5566 (CHEBI:94623) is a terpene lactone (CHEBI:37668) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5566 | LINCS |