EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29OP |
| Net Charge | 0 |
| Average Mass | 340.447 |
| Monoisotopic Mass | 340.19560 |
| SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1P(=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C22H29OP/c1-17(2)21-15-14-18(3)16-22(21)24(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,21-22H,14-16H2,1-3H3/t18-,21+,22+/m1/s1 |
| InChIKey | BPCNGVCAHAIZEE-COPCDDAFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene (CHEBI:93748) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4249 | LINCS |