EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO7P |
| Net Charge | -2 |
| Average Mass | 225.093 |
| Monoisotopic Mass | 225.00494 |
| SMILES | [NH3+][C@@H](CCC(=O)[O-])C(=O)OP(=O)([O-])[O-] |
| InChI | InChI=1S/C5H10NO7P/c6-3(1-2-4(7)8)5(9)13-14(10,11)12/h3H,1-2,6H2,(H,7,8)(H2,10,11,12)/p-2/t3-/m0/s1 |
| InChIKey | YHMNHCAJNORJNE-VKHMYHEASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-glutamyl phosphate(2−) (CHEBI:58560) is a organophosphate oxoanion (CHEBI:58945) |
| L-α-glutamyl phosphate(2−) (CHEBI:58560) is conjugate base of L-α-glutamyl phosphate (CHEBI:28296) |
| Incoming Relation(s) |
| L-α-glutamyl phosphate (CHEBI:28296) is conjugate acid of L-α-glutamyl phosphate(2−) (CHEBI:58560) |
| IUPAC Name |
|---|
| (4S)-4-ammonio-5-oxo-5-(phosphonatooxy)pentanoate |
| UniProt Name | Source |
|---|---|
| α-L-glutamyl phosphate | UniProt |