L-SELENOCYSTEINE
Jump to navigation
Jump to search
Contents
Metabolite L-SELENOCYSTEINE
- common name:
- L-selenocysteine
- inchi key:
- InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
- smiles:
- C([Se])C([N+])C([O-])=O
- molecular weight:
- 168.054
- Synonym(s):
- U
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57843
- LIGAND-CPD:
- HMDB : HMDB03288
- PUBCHEM:
- REFMET : Selenocysteine
- CHEBI:
Property "Smiles" (as page type) with input value "C([Se])C([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.