EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16NO5P |
| Net Charge | 0 |
| Average Mass | 225.181 |
| Monoisotopic Mass | 225.07661 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(OC([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H16NO5P/c1-5(2)13-14(3,11)12-4-6(8)7(9)10/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-,14-/m0/s1 |
| InChIKey | RQYSKTURKPPJTP-MDAAJZPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(S)-methyl(1-methylethoxy)phosphoryl]-L-serine (CHEBI:45462) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-[(S)-methyl(1-methylethoxy)phosphoryl]-L-serine | PDBeChem |
| O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SGB | PDBeChem |