CYSTINE
From metabolic_network
Contents
Metabolite CYSTINE
- smiles:
- C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
- common name:
- L-cystine
- inchi key:
- InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
- molecular weight:
- 240.292
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 24645-67-8
- PUBCHEM:
- HMDB : HMDB00192
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC35491
"C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.
