CYSTINE
Revision as of 15:39, 14 October 2019 by Bot 24 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYSTINE CYSTINE] == * smiles: ** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+] * molecular weight: **...")
Contents
Metabolite CYSTINE
- smiles:
- C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
- molecular weight:
- 240.292
- inchi key:
- InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
- common name:
- L-cystine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC35491
- CAS : 24645-67-8
- HMDB : HMDB00192
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.