CPD0-2015
From metabolic_network
Contents
Metabolite CPD0-2015
- smiles:
- CC(=O)NC(CCSC)C([O-])=O
- common name:
- N-acetyl-L-methionine
- molecular weight:
- 190.237
- inchi key:
- InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
- Synonym(s):
- N-acetylmethionine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- HMDB : HMDB11745
- DRUGBANK : DB01646
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : N-acetylmethionine
"CC(=O)NC(CCSC)C([O-])=O" cannot be used as a page name in this wiki.
