Difference between revisions of "CPD-15153"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8340 RXN-8340] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/4....")
 
 
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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-8340 RXN-8340] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
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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)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.1.99.22 EC-4.1.99.22]
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** 697.095   
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* inchi key:
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** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
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* common name:
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** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[Donor-H2]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[GTP]][c] '''=>''' 1 [[CPD-19179]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[MET]][c] '''+''' 1 [[CH33ADO]][c] '''+''' 1 [[Acceptor]][c]
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* [[RXN-14177]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a reduced electron acceptor[c] '''+''' 1 S-adenosyl-L-methionine[c] '''+''' 1 GTP[c] '''=>''' 1 (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate[c] '''+''' 1 H+[c] '''+''' 1 L-methionine[c] '''+''' 1 5'-deoxyadenosine[c] '''+''' 1 an oxidized electron acceptor[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6823]], molybdenum cofactor biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6823 PWY-6823]
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** '''8''' reactions found over '''8''' 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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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=26377 26377]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R09394 R09394]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280836 5280836]
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-4.1.99.22}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05814 C05814]
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{{#set: in pathway=PWY-6823}}
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=697.095    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N}}
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{{#set: reconstruction source=original_genome}}
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{{#set: common name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
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{{#set: produced by=RXN-14177}}

Latest revision as of 15:44, 9 January 2019

Metabolite CPD-15153

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
  • molecular weight:
    • 697.095
  • inchi key:
    • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
  • common name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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