EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34O2 |
| Net Charge | 0 |
| Average Mass | 330.512 |
| Monoisotopic Mass | 330.25588 |
| SMILES | CCCCC[C@H](O)CC[C@@H]1C2Cc3cccc(C)c3CC2C[C@H]1O |
| InChI | InChI=1S/C22H34O2/c1-3-4-5-9-18(23)10-11-19-21-12-16-8-6-7-15(2)20(16)13-17(21)14-22(19)24/h6-8,17-19,21-24H,3-5,9-14H2,1-2H3/t17?,18-,19+,21?,22+/m0/s1 |
| InChIKey | OLMBOBKKGZYZNU-OYQUQHOHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R)-1-[(3S)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol (CHEBI:94422) is a tetralins (CHEBI:36786) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5119 | LINCS |