Difference between revisions of "CPD-17540"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UG1PUT UG1PUT] == * direction: ** left-to-right * common-name: ** utp---glucose-1-phosphate uridyly...")
(Created page with "Category:metabolite == Metabolite CPD-17540 == * common-name: ** dapdiamide b * smiles: ** ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** wsfqksibzodgpb-o...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UG1PUT UG1PUT] ==
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== Metabolite CPD-17540 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** utp---glucose-1-phosphate uridylyltransferase
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** dapdiamide b
== Reaction formula ==
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* smiles:
* 1.0 [[GLC-1-P]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[UTP]][c] '''=>''' 1.0 [[CPD-12575]][c] '''+''' 1.0 [[PPI]][c]
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** ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ10502]]
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** wsfqksibzodgpb-ofaneystsa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 314.341
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-16292]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=dapdiamide b}}
{{#set: common-name=utp---glucose-1-phosphate uridylyltransferase}}
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{{#set: inchi-key=inchikey=wsfqksibzodgpb-ofaneystsa-n}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=314.341}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17540

  • common-name:
    • dapdiamide b
  • smiles:
    • ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
  • inchi-key:
    • wsfqksibzodgpb-ofaneystsa-n
  • molecular-weight:
    • 314.341

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality