EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27O3P |
| Net Charge | 0 |
| Average Mass | 298.363 |
| Monoisotopic Mass | 298.16978 |
| SMILES | [H]O[P@@](=O)(OC([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C16H27O3P/c1-3-4-5-9-12-20(17,18)19-14-15(2)13-16-10-7-6-8-11-16/h6-8,10-11,15H,3-5,9,12-14H2,1-2H3,(H,17,18)/t15-/m1/s1 |
| InChIKey | MMTDYBZZRYOMFD-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER (CHEBI:39829) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-methyl-3-phenylpropyl hydrogen (S)-hexylphosphonate | PDBeChem |
| HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2HR | PDBeChem |