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

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(Created page with "Category:Gene == Gene CHC_T00009184001 == * left end position: ** 71741 * transcription direction: ** NEGATIVE * right end position: ** 73243 * centisome position: ** 40.9...")
 
(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-] * inchi key...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009184001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-PRENYL-L-CYSTEINE S-PRENYL-L-CYSTEINE] ==
* left end position:
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* smiles:
** 71741
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** CC(C)=CCSCC([N+])C(=O)[O-]
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N
* right end position:
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* common name:
** 73243
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** S-prenyl-L-cysteine
* centisome position:
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* molecular weight:
** 40.94689    
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** 189.272    
 
* Synonym(s):
 
* Synonym(s):
 +
** prenyl-L-cysteine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALISOM-RXN]]
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* [[1.8.3.5-RXN]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[RXN-13163]]
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** original_genome
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***automated-name-match
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* [[RXN-8991]]
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** original_genome
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***automated-name-match
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== Pathways associated ==
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* [[LEUSYN-PWY]]
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* [[PWY-6871]]
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== External links  ==
 
== External links  ==
{{#set: left end position=71741}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200435 25200435]
{{#set: right end position=73243}}
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* CHEBI:
{{#set: centisome position=40.94689   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47914 47914]
{{#set: reaction associated=3-ISOPROPYLMALISOM-RXN|RXN-13163|RXN-8991}}
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* LIGAND-CPD:
{{#set: pathway associated=LEUSYN-PWY|PWY-6871}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06751 C06751]
 +
* HMDB : HMDB12286
 +
{{#set: smiles=CC(C)=CCSCC([N+])C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N}}
 +
{{#set: common name=S-prenyl-L-cysteine}}
 +
{{#set: molecular weight=189.272   }}
 +
{{#set: common name=prenyl-L-cysteine}}
 +
{{#set: consumed by=1.8.3.5-RXN}}

Revision as of 17:15, 23 May 2018

Metabolite S-PRENYL-L-CYSTEINE

  • smiles:
    • CC(C)=CCSCC([N+])C(=O)[O-]
  • inchi key:
    • InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N
  • common name:
    • S-prenyl-L-cysteine
  • 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.