CPD-469
Revision as of 15:39, 14 October 2019 by Bot 3 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] == * smiles: ** CC(=O)NC(C([O-])=O)CC[CH]=O * molecular weight: ** 172.16...")
Contents
Metabolite CPD-469
- smiles:
- CC(=O)NC(C([O-])=O)CC[CH]=O
- molecular weight:
- 172.16
- inchi key:
- InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
- common name:
- N-acetyl-L-glutamate 5-semialdehyde
- 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
- METABOLIGHTS : MTBLC29123
- BIGG : acg5sa
- LIGAND-CPD:
- HMDB : HMDB06488
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(=O)NC(C([O-])=O)CC[CH]=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.