Difference between revisions of "CPD-9958"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEPHOSPHOCOAKIN-RXN DEPHOSPHOCOAKIN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://e...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9958 CPD-9958] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEPHOSPHOCOAKIN-RXN DEPHOSPHOCOAKIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9958 CPD-9958] ==
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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)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.1.24 EC-2.7.1.24]
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** InChIKey=QNTNKSLOFHEFPK-UPTCCGCDSA-N
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* common name:
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** ubiquinol-10
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* molecular weight:
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** 865.373   
 
* Synonym(s):
 
* Synonym(s):
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** ubiquinol(10)
  
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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 [[DEPHOSPHO-COA]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADP]][c]
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* [[RXN-9237]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 3'-dephospho-CoA[c] '''+''' 1 ATP[c] '''=>''' 1 coenzyme A[c] '''+''' 1 H+[c] '''+''' 1 ADP[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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* [[CHC_T00006507001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[COA-PWY-1]], coenzyme A biosynthesis II (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=COA-PWY-1 COA-PWY-1]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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* [[COA-PWY]], coenzyme A biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=COA-PWY COA-PWY]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18245 18245]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9962735 9962735]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R00130 R00130]
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** [http://www.chemspider.com/Chemical-Structure.8138335.html 8138335]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-2.7.1.24}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64183 64183]
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{{#set: gene associated=CHC_T00006507001_1}}
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* METABOLIGHTS : MTBLC64183
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{{#set: in pathway=COA-PWY-1|COA-PWY}}
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* HMDB : HMDB13111
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=QNTNKSLOFHEFPK-UPTCCGCDSA-N}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: common name=ubiquinol-10}}
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{{#set: molecular weight=865.373    }}
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{{#set: common name=ubiquinol(10)}}
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{{#set: produced by=RXN-9237}}

Revision as of 16:59, 23 May 2018

Metabolite CPD-9958

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
  • inchi key:
    • InChIKey=QNTNKSLOFHEFPK-UPTCCGCDSA-N
  • common name:
    • ubiquinol-10
  • molecular weight:
    • 865.373
  • Synonym(s):
    • ubiquinol(10)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC64183
  • HMDB : HMDB13111




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