EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8NO7P |
| Net Charge | 0 |
| Average Mass | 201.071 |
| Monoisotopic Mass | 201.00384 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])[C@@]([H])(O[H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C3H8NO7P/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)/t1-,3+/m1/s1 |
| InChIKey | JVLKWZAWYDOHCD-GPKNORDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID (CHEBI:42607) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID | PDBeChem |
| (3S)-3-(phosphonooxy)-L-serine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FGP | PDBeChem |