Difference between revisions of "S-PRENYL-L-CYSTEINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DTNH DTNH] == * direction: ** LEFT-TO-RIGHT * common name: ** dTTP nucleotidohydrolase * Synonym(s)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-PRENYL-L-CYSTEINE S-PRENYL-L-CYSTEINE] == * smiles: ** CC(C)=CCSCC([N+])C(=O)[O-] * common na...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DTNH DTNH] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-PRENYL-L-CYSTEINE S-PRENYL-L-CYSTEINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCSCC([N+])C(=O)[O-]
 
* common name:
 
* common name:
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** dTTP nucleotidohydrolase
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** S-prenyl-L-cysteine
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* inchi key:
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** InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N
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* molecular weight:
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** 189.272   
 
* Synonym(s):
 
* Synonym(s):
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** prenyl-L-cysteine
  
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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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* [[1.8.3.5-RXN]]
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** 1.0 [[TTP]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[Pi]][c] '''+''' 1.0 [[CYTIDINE]][c] '''+''' 1.0 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 dTTP[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 phosphate[c] '''+''' 1.0 cytidine[c] '''+''' 1.0 H+[c]
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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_12899]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=dTTP nucleotidohydrolase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200435 25200435]
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{{#set: gene associated=Tiso_gene_12899}}
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* HMDB : HMDB12286
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47914 47914]
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{{#set: reconstruction source=orthology-creinhardtii}}
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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?C06751 C06751]
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{{#set: smiles=CC(C)=CCSCC([N+])C(=O)[O-]}}
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{{#set: common name=S-prenyl-L-cysteine}}
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{{#set: inchi key=InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N}}
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{{#set: molecular weight=189.272    }}
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{{#set: common name=prenyl-L-cysteine}}
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{{#set: consumed by=1.8.3.5-RXN}}

Latest revision as of 19:56, 21 March 2018

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.



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