Difference between revisions of "PANTETHEINE-P"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GTPOP GTPOP] == * direction: ** left-to-right * common-name: ** gtp:pyruvate 2-o-phosphotransferase...")
(Created page with "Category:metabolite == Metabolite CPD-10792 == * common-name: ** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate * smiles: ** cc(=o)c(o)c(o)cc([n+])c([o-])=o * inchi-key: **...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GTPOP GTPOP] ==
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== Metabolite CPD-10792 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** gtp:pyruvate 2-o-phosphotransferase, cytosol
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** 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate
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== Reaction formula ==
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* smiles:
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* 1.0 [[GDP]][c] '''+''' 1.0 [[PHOSPHO-ENOL-PYRUVATE]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[GTP]][c] '''+''' 1.0 [[PYRUVATE]][c]
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** cc(=o)c(o)c(o)cc([n+])c([o-])=o
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ18193]]
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** ifmhgoadxgywmo-kvqbguixsa-n
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 191.183
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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* [[RXN-10032]]
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
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== External links  ==
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== Reaction(s) of unknown directionality ==
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{{#set: direction=left-to-right}}
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{{#set: common-name=2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate}}
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{{#set: common-name=gtp:pyruvate 2-o-phosphotransferase, cytosol}}
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{{#set: inchi-key=inchikey=ifmhgoadxgywmo-kvqbguixsa-n}}
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{{#set: nb gene associated=1}}
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{{#set: molecular-weight=191.183}}
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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_nannochloropsis_salina}}
 

Revision as of 20:38, 18 December 2020

Metabolite CPD-10792

  • common-name:
    • 2-amino-3,7-dideoxy-d-threo-hept-6-ulosonate
  • smiles:
    • cc(=o)c(o)c(o)cc([n+])c([o-])=o
  • inchi-key:
    • ifmhgoadxgywmo-kvqbguixsa-n
  • molecular-weight:
    • 191.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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