Difference between revisions of "CPD-12128"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17881 RXN-17881] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12128 CPD-12128] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17881 RXN-17881] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12128 CPD-12128] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
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* inchi key:
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** InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N
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* common name:
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** menaquinol-11
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* molecular weight:
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** 923.499   
 
* Synonym(s):
 
* Synonym(s):
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** MKH2-11
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[N-terminal-L-cysteine]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c] '''=>''' 1 [[N-terminal-L-alanine-sulfenate]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-9362]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 an N-terminal L-cysteinyl-[protein][c] '''+''' 1 hydrogen peroxide[c] '''=>''' 1 an N-terminal 3-sulfeno-L-alanyl-[protein][c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7799]], Arg/N-end rule pathway (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7799 PWY-7799]
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** '''6''' reactions found over '''14''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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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: in pathway=PWY-7799}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479543 45479543]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84547 84547]
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{{#set: reconstruction source=original_genome}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C}}
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{{#set: inchi key=InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N}}
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{{#set: common name=menaquinol-11}}
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{{#set: molecular weight=923.499    }}
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{{#set: common name=MKH2-11}}
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{{#set: produced by=RXN-9362}}

Revision as of 16:14, 23 May 2018

Metabolite CPD-12128

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
  • inchi key:
    • InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N
  • common name:
    • menaquinol-11
  • molecular weight:
    • 923.499
  • Synonym(s):
    • MKH2-11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12128&oldid=16577"