EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO3 |
| Net Charge | 0 |
| Average Mass | 131.131 |
| Monoisotopic Mass | 131.05824 |
| SMILES | [H]C(=O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H9NO3/c6-4(5(8)9)2-1-3-7/h3-4H,1-2,6H2,(H,8,9)/t4-/m0/s1 |
| InChIKey | KABXUUFDPUOJMW-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-glutamic 5-semialdehyde zwitterion (CHEBI:58066) is a amino-acid zwitterion (CHEBI:35238) |
| L-glutamic 5-semialdehyde zwitterion (CHEBI:58066) is tautomer of L-glutamic 5-semialdehyde (CHEBI:17232) |
| Incoming Relation(s) |
| L-glutamic 5-semialdehyde (CHEBI:17232) is tautomer of L-glutamic 5-semialdehyde zwitterion (CHEBI:58066) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-oxopentanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-5-oxopentanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| L-glutamate 5-semialdehyde | UniProt |