EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H42O4 |
| Net Charge | 0 |
| Average Mass | 430.629 |
| Monoisotopic Mass | 430.30831 |
| SMILES | CC1CCC2(OC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC(=O)[C@]3(C)[C@H]1[C@@H]2C |
| InChI | InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15?,16-,17-,18-,19+,20-,21-,22-,24-,25-,26+,27?/m0/s1 |
| InChIKey | QOLRLLFJMZLYQJ-BMYFWTKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6370 (CHEBI:95106) is a triterpenoid (CHEBI:36615) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6370 | LINCS |