EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO7P |
| Net Charge | 0 |
| Average Mass | 227.109 |
| Monoisotopic Mass | 227.01949 |
| SMILES | N[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)/t3-/m0/s1 |
| InChIKey | YHMNHCAJNORJNE-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-glutamyl phosphate (CHEBI:28296) is a α-glutamyl phosphate (CHEBI:50163) |
| L-α-glutamyl phosphate (CHEBI:28296) is conjugate acid of L-α-glutamyl phosphate(2−) (CHEBI:58560) |
| L-α-glutamyl phosphate (CHEBI:28296) is enantiomer of D-α-glutamyl phosphate (CHEBI:28459) |
| Incoming Relation(s) |
| L-α-glutamyl phosphate(2−) (CHEBI:58560) is conjugate base of L-α-glutamyl phosphate (CHEBI:28296) |
| D-α-glutamyl phosphate (CHEBI:28459) is enantiomer of L-α-glutamyl phosphate (CHEBI:28296) |
| IUPAC Name |
|---|
| L-α-glutamyl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| (4S)-4-amino-5-oxo-5-(phosphonooxy)pentanoic acid | IUPAC |
| alpha-L-Glutamyl phosphate | KEGG COMPOUND |
| L-Glutamyl 1-phosphate | KEGG COMPOUND |
| L-glutam-1-yl dihydrogen phosphate | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C05765 | KEGG COMPOUND |