Difference between revisions of "CPD-15658"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMP-REDUCT-RXN GMP-REDUCT-RXN] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expa...")
(Created page with "Category:metabolite == Metabolite CPD-18 == * common-name: ** linoleoyl-coa * smiles: ** cccccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMP-REDUCT-RXN GMP-REDUCT-RXN] ==
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== Metabolite CPD-18 ==
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* direction:
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* common-name:
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** left-to-right
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** linoleoyl-coa
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/1.7.1.7 ec-1.7.1.7]
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** cccccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
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== Reaction formula ==
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* inchi-key:
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* 1 [[GMP]][c] '''+''' 1 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[IMP]][c] '''+''' 1 [[NADP]][c]
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** yecllimzhnyfck-rrnjgntnsa-j
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ22514]]
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** 1025.937
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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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* [[1.14.19.3-RXN]]
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== Pathway(s) ==
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* [[FACOAE182]]
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== Reconstruction information  ==
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* [[LINOLEOYL-RXN]]
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* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-16094]]
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== External links  ==
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== Reaction(s) known to produce the compound ==
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* RHEA:
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* [[LNLCCOAL]]
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17185 17185]
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* [[RXN-16045]]
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* LIGAND-RXN:
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* [[RXN-9601]]
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** [http://www.genome.jp/dbget-bin/www_bget?R01134 R01134]
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* [[RXN-9673]]
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* UNIPROT:
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== Reaction(s) of unknown directionality ==
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** [http://www.uniprot.org/uniprot/Q9ZKZ2 Q9ZKZ2]
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{{#set: common-name=linoleoyl-coa}}
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** [http://www.uniprot.org/uniprot/Q9CGF1 Q9CGF1]
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{{#set: inchi-key=inchikey=yecllimzhnyfck-rrnjgntnsa-j}}
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** [http://www.uniprot.org/uniprot/P36959 P36959]
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{{#set: molecular-weight=1025.937}}
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** [http://www.uniprot.org/uniprot/O05269 O05269]
 
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** [http://www.uniprot.org/uniprot/O25525 O25525]
 
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** [http://www.uniprot.org/uniprot/P60560 P60560]
 
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** [http://www.uniprot.org/uniprot/O16294 O16294]
 
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{{#set: direction=left-to-right}}
 
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{{#set: ec-number=ec-1.7.1.7}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=0}}
 
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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}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-18

  • common-name:
    • linoleoyl-coa
  • smiles:
    • cccccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • yecllimzhnyfck-rrnjgntnsa-j
  • molecular-weight:
    • 1025.937

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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