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

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(Created page with "Category:Gene == Gene Tiso_gene_8432 == * left end position: ** 20 * transcription direction: ** POSITIVE * right end position: ** 1240 * centisome position: ** 0.1952553...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8432 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-PRENYL-L-CYSTEINE S-PRENYL-L-CYSTEINE] ==
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* left end position:
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* smiles:
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** 20
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** CC(C)=CCSCC([N+])C(=O)[O-]
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* transcription direction:
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* common name:
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** POSITIVE
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** S-prenyl-L-cysteine
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* right end position:
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* inchi key:
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** 1240
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** InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N
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* centisome position:
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* molecular weight:
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** 0.1952553    
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** 189.272    
 
* Synonym(s):
 
* Synonym(s):
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** prenyl-L-cysteine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[1.8.3.5-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=20}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200435 25200435]
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{{#set: right end position=1240}}
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* HMDB : HMDB12286
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{{#set: centisome position=0.1952553   }}
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* CHEBI:
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47914 47914]
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* LIGAND-CPD:
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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 20:56, 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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