Difference between revisions of "CYSTINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aliphatic-Amines Aliphatic-Amines] == * common name: ** an aliphatic amine * Synonym(s): ** RCH...")
(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+] * inchi key: ** InChIKe...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aliphatic-Amines Aliphatic-Amines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYSTINE CYSTINE] ==
 +
* smiles:
 +
** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
 +
* inchi key:
 +
** InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
 
* common name:
 
* common name:
** an aliphatic amine
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** L-cystine
 +
* molecular weight:
 +
** 240.292   
 
* Synonym(s):
 
* Synonym(s):
** RCH2NH2
 
** RCH(2)NH(2)
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AMINEOXID-RXN]]
+
* [[CYSTHIOCYS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15128]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an aliphatic amine}}
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* CAS : 24645-67-8
{{#set: common name=RCH2NH2|RCH(2)NH(2)}}
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* PUBCHEM:
{{#set: consumed by=AMINEOXID-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992103 6992103]
 +
* HMDB : HMDB00192
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01420 C01420]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35491 35491]
 +
* METABOLIGHTS : MTBLC35491
 +
{{#set: smiles=C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]}}
 +
{{#set: inchi key=InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N}}
 +
{{#set: common name=L-cystine}}
 +
{{#set: molecular weight=240.292    }}
 +
{{#set: consumed by=CYSTHIOCYS-RXN}}
 +
{{#set: reversible reaction associated=RXN-15128}}

Latest revision as of 19:12, 21 March 2018

Metabolite CYSTINE

  • smiles:
    • C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
  • inchi key:
    • InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
  • common name:
    • L-cystine
  • 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.