Difference between revisions of "CPD-318"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13299 RXN-13299] == * direction: ** left-to-right * common-name: ** 3-oxo-behenoyl-coa reductas...")
(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * smiles: ** cc(c[n+])=o * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * molecular-weight:...")
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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-13299 RXN-13299] ==
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== Metabolite AMINO-ACETONE ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** 3-oxo-behenoyl-coa reductase
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** aminoacetone
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/1.1.1.330 ec-1.1.1.330]
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** cc(c[n+])=o
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== Reaction formula ==
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* inchi-key:
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* 1 [[CPD-10283]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD-14276]][c] '''+''' 1 [[NADP]][c]
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** bcdgqxumwhrqcb-uhfffaoysa-o
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ06969]]
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** 74.102
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** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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== Reaction(s) known to produce the compound ==
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== Pathway(s) ==
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* [[RXN-14249]]
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* [[PWY-7036]], very long chain fatty acid biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7036 PWY-7036]
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== Reaction(s) of unknown directionality ==
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** '''14''' reactions found over '''16''' reactions in the full pathway
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{{#set: common-name=aminoacetone}}
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== Reconstruction information  ==
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{{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}}
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: molecular-weight=74.102}}
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== External links  ==
 
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{{#set: direction=left-to-right}}
 
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{{#set: common-name=3-oxo-behenoyl-coa reductase}}
 
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{{#set: ec-number=ec-1.1.1.330}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=1}}
 
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{{#set: reconstruction category=annotation}}
 
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{{#set: reconstruction tool=pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=saccharina_japonica_genome}}
 

Revision as of 20:38, 18 December 2020

Metabolite AMINO-ACETONE

  • common-name:
    • aminoacetone
  • smiles:
    • cc(c[n+])=o
  • inchi-key:
    • bcdgqxumwhrqcb-uhfffaoysa-o
  • molecular-weight:
    • 74.102

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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