EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14NO6P |
| Net Charge | 0 |
| Average Mass | 239.164 |
| Monoisotopic Mass | 239.05587 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(N([H])[H])[P@](=O)(O[H])C([H])([H])[C@]([H])(C(=O)O[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H14NO6P/c1-4(7(11)12)3-15(13,14)5(8)2-6(9)10/h4-5H,2-3,8H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t4-,5-/m1/s1 |
| InChIKey | NJOTXUMMTTYQMQ-RFZPGFLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID (CHEBI:40635) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-3-{[(1R)-1-amino-2-carboxyethyl](hydroxy)phosphoryl}-2-methylpropanoic acid | PDBeChem |
| 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AEP | PDBeChem |