Difference between revisions of "CPD-9768"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-9780 RXN3O-9780] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/E...")
(Created page with "Category:metabolite == Metabolite CPD-9768 == * common-name: ** (2e)-hexadecenoate * smiles: ** cccccccccccccc=cc(=o)[o-] * inchi-key: ** zvrmgcsssyzgsm-ccezhusrsa-m * mol...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-9780 RXN3O-9780] ==
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== Metabolite CPD-9768 ==
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* direction:
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* common-name:
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** left-to-right
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** (2e)-hexadecenoate
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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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** cccccccccccccc=cc(=o)[o-]
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== Reaction formula ==
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* inchi-key:
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* 1 [[CO-A]][c] '''+''' 1 [[Palmitoyl-ACPs]][c] '''=>''' 1 [[ACP]][c] '''+''' 1 [[PALMITYL-COA]][c]
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** zvrmgcsssyzgsm-ccezhusrsa-m
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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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** 253.404
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* [[PWY-7746]], mycobacterial sulfolipid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7746 PWY-7746]
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== Reaction(s) known to consume the compound ==
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** '''2''' reactions found over '''9''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[PWY-5994]], palmitate biosynthesis I (animals and fungi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5994 PWY-5994]
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* [[RXN-16656]]
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** '''31''' reactions found over '''31''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
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== Reconstruction information  ==
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{{#set: common-name=(2e)-hexadecenoate}}
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* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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{{#set: inchi-key=inchikey=zvrmgcsssyzgsm-ccezhusrsa-m}}
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== External links  ==
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{{#set: molecular-weight=253.404}}
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{{#set: direction=left-to-right}}
 
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{{#set: ec-number=ec-2.3.1}}
 
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{{#set: nb gene associated=0}}
 
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{{#set: nb pathway associated=2}}
 
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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 CPD-9768

  • common-name:
    • (2e)-hexadecenoate
  • smiles:
    • cccccccccccccc=cc(=o)[o-]
  • inchi-key:
    • zvrmgcsssyzgsm-ccezhusrsa-m
  • molecular-weight:
    • 253.404

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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