L-SELENOCYSTEINE
From metabolic_network
Contents
Metabolite L-SELENOCYSTEINE
- smiles:
- C([Se])C([N+])C([O-])=O
- common name:
- L-selenocysteine
- molecular weight:
- 168.054
- inchi key:
- InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
- Synonym(s):
- U
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- HMDB : HMDB03288
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57843
- PUBCHEM:
- CHEBI:
- REFMET : Selenocysteine
"C([Se])C([N+])C([O-])=O" cannot be used as a page name in this wiki.
