L-CYSTATHIONINE
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Contents
Metabolite L-CYSTATHIONINE
- smiles:
- C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O
- molecular weight:
- 222.259
- inchi key:
- InChIKey=ILRYLPWNYFXEMH-WHFBIAKZSA-N
- common name:
- L-cystathionine
- Synonym(s):
- cystathionine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58161
- BIGG : cyst__L
- CAS : 56-88-2
- HMDB : HMDB00099
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(SCC(C([O-])=O)[N+])CC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.