Difference between revisions of "CPD-9610"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8344 RXN-8344] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8344 RXN-8344] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9610 CPD-9610] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/2.7.7.75 EC-2.7.7.75]
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** 856.133   
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* inchi key:
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** InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
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* common name:
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** all-trans-decaprenyl diphosphate
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-9230]]
** 1 [[ATP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-4]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[CPD-8122]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 ATP[c] '''+''' 1 H+[c] '''+''' 1 molybdopterin[c] '''=>''' 1 diphosphate[c] '''+''' 1 molybdopterin adenine dinucleotide[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  ==
* RHEA:
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* CHEBI:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31331 31331]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60721 60721]
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: ec number=EC-2.7.7.75}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245574 25245574]
{{#set: in pathway=PWY-6823}}
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* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C17432 C17432]
{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB59616
{{#set: reconstruction source=original_genome}}
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{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C}}
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{{#set: molecular weight=856.133    }}
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{{#set: inchi key=InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K}}
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{{#set: common name=all-trans-decaprenyl diphosphate}}
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{{#set: consumed by=RXN-9230}}

Latest revision as of 15:53, 9 January 2019

Metabolite CPD-9610

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
  • molecular weight:
    • 856.133
  • inchi key:
    • InChIKey=FSCYHDCTHRVSKN-CMVHWAPMSA-K
  • common name:
    • all-trans-decaprenyl diphosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C" cannot be used as a page name in this wiki.