S-PRENYL-L-CYSTEINE
From metabolic_network
Contents
Metabolite S-PRENYL-L-CYSTEINE
- smiles:
- CC(C)=CCSCC([N+])C(=O)[O-]
- common name:
- S-prenyl-L-cysteine
- inchi key:
- InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N
- molecular weight:
- 189.272
- Synonym(s):
- prenyl-L-cysteine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)=CCSCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.
