O-UREIDOHOMOSERINE
From metabolic_network
Contents
Metabolite O-UREIDOHOMOSERINE
- smiles:
- C(CC(C(=O)[O-])[N+])ONC(N)=O
- inchi key:
- InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
- common name:
- O-ureidohomoserine
- molecular weight:
- 177.16
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB12271
"C(CC(C(=O)[O-])[N+])ONC(N)=O" cannot be used as a page name in this wiki.
