CPD-667
From metabolic_network
Contents
Metabolite CPD-667
- smiles:
- CC(OCCC(C([O-])=O)[N+])=O
- common name:
- O-acetyl-L-homoserine
- molecular weight:
- 161.157
- inchi key:
- InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
- Synonym(s):
- acetylhomoserine
- O-acetylhomoserine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
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