Difference between revisions of "CPD1G-120"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16016 RXN-16016] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:metabolite == Metabolite CPD1G-120 == * common-name: ** deacetylmycothiol * smiles: ** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o) * inchi-k...")
 
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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-16016 RXN-16016] ==
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== Metabolite CPD1G-120 ==
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* direction:
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* common-name:
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** left-to-right
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** deacetylmycothiol
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/2.3.1 ec-2.3.1]
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** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
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== Reaction formula ==
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* inchi-key:
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* 1 [[ACETYL-COA]][c] '''+''' 9 [[MALONYL-COA]][c] '''+''' 14 [[NADPH]][c] '''+''' 22 [[PROTON]][c] '''=>''' 1 [[ARACHIDONIC_ACID]][c] '''+''' 9 [[CARBON-DIOXIDE]][c] '''+''' 10 [[CO-A]][c] '''+''' 14 [[NADP]][c] '''+''' 8 [[WATER]][c]
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** zgxscmbzzvxwgf-bseffjthsa-o
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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== Pathway(s) ==
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** 445.461
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* [[PWY-7583]], arachidonate biosynthesis II (bacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7583 PWY-7583]
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== Reaction(s) known to consume the compound ==
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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== Reconstruction information  ==
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* [[RXN1G-121]]
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* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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== Reaction(s) of unknown directionality ==
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== External links  ==
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{{#set: common-name=deacetylmycothiol}}
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{{#set: direction=left-to-right}}
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{{#set: inchi-key=inchikey=zgxscmbzzvxwgf-bseffjthsa-o}}
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{{#set: ec-number=ec-2.3.1}}
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{{#set: molecular-weight=445.461}}
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{{#set: nb gene associated=0}}
 
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{{#set: nb pathway associated=1}}
 
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{{#set: reconstruction category=gap-filling}}
 
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{{#set: reconstruction tool=meneco}}
 
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{{#set: reconstruction comment=added for gapfilling}}
 
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{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD1G-120

  • common-name:
    • deacetylmycothiol
  • smiles:
    • c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
  • inchi-key:
    • zgxscmbzzvxwgf-bseffjthsa-o
  • molecular-weight:
    • 445.461

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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