EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19O7P |
| Net Charge | 0 |
| Average Mass | 270.218 |
| Monoisotopic Mass | 270.08684 |
| SMILES | [H]O[C@@]([H])(C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H19O7P/c1-2-3-4-5-9(11)15-6-8(10)7-16-17(12,13)14/h8,10H,2-7H2,1H3,(H2,12,13,14)/t8-/m0/s1 |
| InChIKey | FIMVTNBZKNVWDN-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE (CHEBI:43100) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE | PDBeChem |
| (2S)-2-hydroxy-3-(phosphonooxy)propyl hexanoate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HHG | PDBeChem |