CPD-469
From metabolic_network
Contents
Metabolite CPD-469
- smiles:
- CC(=O)NC(C([O-])=O)CC[CH]=O
- common name:
- N-acetyl-L-glutamate 5-semialdehyde
- inchi key:
- InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
- molecular weight:
- 172.16
- Synonym(s):
- N-acetylglutamate γ-semialdehyde
- N-acetyl-L-glutamate-5-semialdehyde
- N-acetyl-L-glutamate semialdehyde
- N-acetylglutamate semialdehyde
- 2-acetamido-5-oxopentanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : acg5sa
- PUBCHEM:
- HMDB : HMDB06488
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC29123
"CC(=O)NC(C([O-])=O)CC[CH]=O" cannot be used as a page name in this wiki.
