N-ALPHA-ACETYLORNITHINE
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Contents
Metabolite N-ALPHA-ACETYLORNITHINE
- common name:
- N-acetyl-L-ornithine
- inchi key:
- InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
- smiles:
- CC(=O)NC(CCC[N+])C(=O)[O-]
- molecular weight:
- 174.199
- Synonym(s):
- N2-acetyl-ornithine
- N-α-acetylornithine
- N-acetylornithine
- acetylornithine
- N2-acetyl-L-ornithine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC57805
- HMDB : HMDB03357
- BIGG : acorn
- REFMET : N-Acetylornithine
- LIGAND-CPD:
- CHEBI:
Property "Smiles" (as page type) with input value "CC(=O)NC(CCC[N+])C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.