Difference between revisions of "L-HISTIDINOL-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACDHmi ACDHmi] == * direction: ** LEFT-TO-RIGHT * common name: ** acetaldehyde-CoA dehydrogenase, m...")
 
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACDHmi ACDHmi] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYSTINE CYSTINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
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* inchi key:
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** InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
 
* common name:
 
* common name:
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** acetaldehyde-CoA dehydrogenase, mitochondrial
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** L-cystine
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* molecular weight:
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** 240.292   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-15128]]
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** 2.0 [[PROTON]][m] '''+''' 1.0 [[ACETYL-COA]][m] '''+''' 2.0 [[NADH]][m] '''=>''' 1.0 [[CO-A]][m] '''+''' 1.0 [[ETOH]][m] '''+''' 2.0 [[NAD]][m]
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* [[CYSTHIOCYS-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 2.0 H+[m] '''+''' 1.0 acetyl-CoA[m] '''+''' 2.0 NADH[m] '''=>''' 1.0 coenzyme A[m] '''+''' 1.0 ethanol[m] '''+''' 2.0 NAD+[m]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_2052]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 24645-67-8
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{{#set: common name=acetaldehyde-CoA dehydrogenase, mitochondrial}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_2052}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992103 6992103]
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{{#set: in pathway=}}
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* HMDB : HMDB00192
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01420 C01420]
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{{#set: reconstruction source=creinhardtii}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35491 35491]
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* METABOLIGHTS : MTBLC35491
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{{#set: smiles=C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]}}
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{{#set: inchi key=InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N}}
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{{#set: common name=L-cystine}}
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{{#set: molecular weight=240.292    }}
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{{#set: consumed by=RXN-15128|CYSTHIOCYS-RXN}}

Revision as of 17:06, 10 January 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.



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