EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N2O4 |
| Net Charge | 0 |
| Average Mass | 216.237 |
| Monoisotopic Mass | 216.11101 |
| SMILES | [H]C(=O)CCCNC(=O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C9H16N2O4/c10-7(9(14)15)3-4-8(13)11-5-1-2-6-12/h6-7H,1-5,10H2,(H,11,13)(H,14,15)/t7-/m0/s1 |
| InChIKey | JZNLEPLZUABCSQ-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| γ-glutamyl-γ-aminobutyraldehyde zwitterion (CHEBI:61508) is a amino-acid zwitterion (CHEBI:35238) |
| γ-glutamyl-γ-aminobutyraldehyde zwitterion (CHEBI:61508) is tautomer of γ-glutamyl-γ-aminobutyraldehyde (CHEBI:61521) |
| Incoming Relation(s) |
| γ-glutamyl-γ-aminobutyraldehyde (CHEBI:61521) is tautomer of γ-glutamyl-γ-aminobutyraldehyde zwitterion (CHEBI:61508) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-oxo-5-[(4-oxobutyl)amino]pentanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-5-oxo-5-[(4-oxobutyl)amino]pentanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| 4-(γ-L-glutamylamino)butanal | UniProt |
| Manual Xrefs | Databases |
|---|---|
| GAMMA-GLUTAMYL-GAMMA-AMINOBUTYRALDEH | MetaCyc |