Difference between revisions of "CPD-7419"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHHB-METHYLTRANSFER-RXN DHHB-METHYLTRANSFER-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7419 CPD-7419] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C...")
 
(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=DHHB-METHYLTRANSFER-RXN DHHB-METHYLTRANSFER-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7419 CPD-7419] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)
 
* common name:
 
* common name:
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** 3-demethylubiquinone-9_3-methyltransferase
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** β-zeacarotene
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.1.1.64 EC-2.1.1.64]
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** InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N
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* molecular weight:
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** 538.898   
 
* Synonym(s):
 
* Synonym(s):
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** 5-demethylubiquinone-8 methyltransferase
 
  
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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 [[OCTAPRENYL-METHYL-OH-METHOXY-BENZQ]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-9956]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-8038]]
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** 1 3-demethylubiquinol-8[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 H+[c] '''+''' 1 ubiquinol-8[c] '''+''' 1 S-adenosyl-L-homocysteine[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_6943]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6708]], ubiquinol-8 biosynthesis (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6708 PWY-6708]
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** '''4''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-5870]], ubiquinol-8 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5870 PWY-5870]
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** '''3''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIPID_MAPS : LMPR01070259
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28679 28679]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280790 5280790]
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** [http://www.uniprot.org/uniprot/P17993 P17993]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9JWE6 Q9JWE6]
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** [http://www.chemspider.com/Chemical-Structure.4444348.html 4444348]
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** [http://www.uniprot.org/uniprot/Q9ZCT9 Q9ZCT9]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P37431 P37431]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27533 27533]
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=3-demethylubiquinone-9_3-methyltransferase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05434 C05434]
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{{#set: ec number=EC-2.1.1.64}}
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)}}
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{{#set: common name=5-demethylubiquinone-8 methyltransferase}}
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{{#set: common name=β-zeacarotene}}
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{{#set: gene associated=Tiso_gene_6943}}
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{{#set: inchi key=InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N}}
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{{#set: in pathway=PWY-6708|PWY-5870}}
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{{#set: molecular weight=538.898    }}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=RXN-8038}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 20:24, 21 March 2018

Metabolite CPD-7419

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)
  • common name:
    • β-zeacarotene
  • inchi key:
    • InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N
  • molecular weight:
    • 538.898
  • Synonym(s):

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/tisogem/index.php?title=CPD-7419&oldid=41430"