O-PHOSPHO-L-HOMOSERINE
From metabolic_network
Contents
Metabolite O-PHOSPHO-L-HOMOSERINE
- smiles:
- C(COP([O-])(=O)[O-])C([N+])C([O-])=O
- molecular weight:
- 197.084
- inchi key:
- InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
- common name:
- O-phospho-L-homoserine
- Synonym(s):
- o-phosphohomoserine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : O-Phosphohomoserine
- CHEBI:
- HMDB : HMDB03484
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57590
- BIGG : phom
"C(COP([O-])(=O)[O-])C([N+])C([O-])=O" cannot be used as a page name in this wiki.