Difference between revisions of "CPD-9958"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=4-COUMARATE--COA-LIGASE-RXN 4-COUMARATE--COA-LIGASE-RXN] == * direction: ** left-to-right * ec-numb...")
(Created page with "Category:metabolite == Metabolite CPD-9958 == * common-name: ** ubiquinol-10 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=4-COUMARATE--COA-LIGASE-RXN 4-COUMARATE--COA-LIGASE-RXN] ==
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== Metabolite CPD-9958 ==
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* direction:
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* common-name:
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** left-to-right
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** ubiquinol-10
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/6.2.1.12 ec-6.2.1.12]
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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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== Reaction formula ==
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* inchi-key:
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* 1 [[ATP]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[COUMARATE]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[P-COUMAROYL-COA]][c] '''+''' 1 [[PPI]][c]
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** qntnkslofhefpk-uptccgcdsa-n
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ03066]]
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** 865.373
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** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
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* Gene: [[SJ16901]]
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* [[RXN-9237]]
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** Category: [[orthology]]
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== Reaction(s) of unknown directionality ==
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*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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{{#set: common-name=ubiquinol-10}}
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== Pathway(s) ==
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{{#set: inchi-key=inchikey=qntnkslofhefpk-uptccgcdsa-n}}
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<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
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{{#set: molecular-weight=865.373}}
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* [[PWY-7397]], naringenin biosynthesis (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7397 PWY-7397]
 
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** '''3''' reactions found over '''4''' reactions in the full pathway
 
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* [[PWY-6320]], phaselate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6320 PWY-6320]
 
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** '''1''' reactions found over '''5''' reactions in the full pathway
 
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* [[PWY-6435]], 4-hydroxybenzoate biosynthesis III (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6435 PWY-6435]
 
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** '''4''' reactions found over '''5''' reactions in the full pathway
 
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* [[PWY1F-FLAVSYN]], flavonoid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY1F-FLAVSYN PWY1F-FLAVSYN]
 
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** '''5''' reactions found over '''5''' reactions in the full pathway
 
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* [[PWY-361]], phenylpropanoid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-361 PWY-361]
 
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** '''7''' reactions found over '''15''' reactions in the full pathway
 
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* [[PWY-5135]], xanthohumol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5135 PWY-5135]
 
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** '''2''' reactions found over '''4''' reactions in the full pathway
 
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* [[PWY-7398]], coumarins biosynthesis (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7398 PWY-7398]
 
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** '''3''' reactions found over '''13''' reactions in the full pathway
 
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* [[PWY-7046]], 4-coumarate degradation (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7046 PWY-7046]
 
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** '''2''' reactions found over '''6''' reactions in the full pathway
 
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* [[PWY-7897]], flavonoid di-C-glucosylation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7897 PWY-7897]
 
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** '''3''' reactions found over '''15''' reactions in the full pathway
 
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* [[PWY-5754]], 4-hydroxybenzoate biosynthesis I (eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5754 PWY-5754]
 
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** '''2''' reactions found over '''5''' reactions in the full pathway
 
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* [[PWY-6920]], 6-gingerol analog biosynthesis (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6920 PWY-6920]
 
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** '''5''' reactions found over '''6''' reactions in the full pathway
 
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* [[PWY-6982]], umbelliferone biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6982 PWY-6982]
 
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** '''1''' reactions found over '''3''' reactions in the full pathway
 
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</div>
 
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== Reconstruction information  ==
 
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* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
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== External links  ==
 
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<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 
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* RHEA:
 
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19642 19642]
 
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* LIGAND-RXN:
 
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** [http://www.genome.jp/dbget-bin/www_bget?R01616 R01616]
 
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* UNIPROT:
 
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** [http://www.uniprot.org/uniprot/P31684 P31684]
 
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** [http://www.uniprot.org/uniprot/P31685 P31685]
 
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** [http://www.uniprot.org/uniprot/Q9SWH8 Q9SWH8]
 
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** [http://www.uniprot.org/uniprot/Q9SWH7 Q9SWH7]
 
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** [http://www.uniprot.org/uniprot/P17814 P17814]
 
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** [http://www.uniprot.org/uniprot/P31687 P31687]
 
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** [http://www.uniprot.org/uniprot/Q8S5C2 Q8S5C2]
 
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** [http://www.uniprot.org/uniprot/P14912 P14912]
 
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** [http://www.uniprot.org/uniprot/P14913 P14913]
 
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** [http://www.uniprot.org/uniprot/P31686 P31686]
 
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** [http://www.uniprot.org/uniprot/Q42524 Q42524]
 
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** [http://www.uniprot.org/uniprot/Q42943 Q42943]
 
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** [http://www.uniprot.org/uniprot/Q42982 Q42982]
 
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** [http://www.uniprot.org/uniprot/P93360 P93360]
 
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** [http://www.uniprot.org/uniprot/P93361 P93361]
 
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** [http://www.uniprot.org/uniprot/O24146 O24146]
 
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** [http://www.uniprot.org/uniprot/O48868 O48868]
 
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** [http://www.uniprot.org/uniprot/O48869 O48869]
 
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** [http://www.uniprot.org/uniprot/O81139 O81139]
 
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** [http://www.uniprot.org/uniprot/O81140 O81140]
 
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** [http://www.uniprot.org/uniprot/P41636 P41636]
 
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</div>
 
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{{#set: direction=left-to-right}}
 
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{{#set: ec-number=ec-6.2.1.12}}
 
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{{#set: nb gene associated=2}}
 
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{{#set: nb pathway associated=12}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-9958

  • common-name:
    • ubiquinol-10
  • 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:
    • qntnkslofhefpk-uptccgcdsa-n
  • molecular-weight:
    • 865.373

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-9958&oldid=138948"