Difference between revisions of "CPD-11939"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACACT6 ACACT6] == * direction: ** reversible * common-name: ** lauroyl-coa:acetyl-coa c-acyltransfe...")
 
(Created page with "Category:metabolite == Metabolite CPD-11939 == * common-name: ** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate * smiles: ** c1(op([o-])([o-])=o)(c(op(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACACT6 ACACT6] ==
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== Metabolite CPD-11939 ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** lauroyl-coa:acetyl-coa c-acyltransferase
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** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
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== Reaction formula ==
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* smiles:
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* 1.0 [[CO-A]][x] '''+''' 1.0 [[CPD-10284]][x] '''<=>''' 1.0 [[ACETYL-COA]][x] '''+''' 1.0 [[LAUROYLCOA-CPD]][x]
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** c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op(=o)([o-])op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ21818]]
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** hhqooerqsfjgep-zsiqdkgesa-a
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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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** 805.885
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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-10976]]
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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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* [[RXN-10973]]
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{{#set: direction=reversible}}
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* [[RXN-10976]]
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{{#set: common-name=lauroyl-coa:acetyl-coa c-acyltransferase}}
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* [[RXN-10979]]
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{{#set: nb gene associated=1}}
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== Reaction(s) of unknown directionality ==
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{{#set: nb pathway associated=0}}
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{{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}}
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{{#set: reconstruction category=orthology}}
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{{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: molecular-weight=805.885}}
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-11939

  • common-name:
    • 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
  • smiles:
    • c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op(=o)([o-])op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
  • inchi-key:
    • hhqooerqsfjgep-zsiqdkgesa-a
  • molecular-weight:
    • 805.885

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-11939&oldid=138552"