Difference between revisions of "O-SUCCINYLBENZOATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATCD ATCD] == * direction: ** left-to-right * common-name: ** atp:cdp phosphotransferase == Reactio...")
(Created page with "Category:metabolite == Metabolite ISOCHORISMATE == * common-name: ** isochorismate * smiles: ** c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o) * inchi-key: ** ntgwprccoqcmge-yumq...")
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[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATCD ATCD] ==
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== Metabolite ISOCHORISMATE ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** atp:cdp phosphotransferase
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** isochorismate
== Reaction formula ==
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* smiles:
* 1.0 [[ATP]][c] '''+''' 1.0 [[CDP]][c] '''=>''' 1.0 [[ADP]][c] '''+''' 1.0 [[CTP]][c]
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** c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o)
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ10125]]
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** ntgwprccoqcmge-yumqzzprsa-l
** 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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** 224.17
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[2.5.1.64-RXN]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[ISOCHORSYN-RXN]]
== External links  ==
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== Reaction(s) known to produce the compound ==
{{#set: direction=left-to-right}}
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* [[ISOCHORSYN-RXN]]
{{#set: common-name=atp:cdp phosphotransferase}}
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== Reaction(s) of unknown directionality ==
{{#set: nb gene associated=1}}
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{{#set: common-name=isochorismate}}
{{#set: nb pathway associated=0}}
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{{#set: inchi-key=inchikey=ntgwprccoqcmge-yumqzzprsa-l}}
{{#set: reconstruction category=orthology}}
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{{#set: molecular-weight=224.17}}
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:36, 18 December 2020

Metabolite ISOCHORISMATE

  • common-name:
    • isochorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o)
  • inchi-key:
    • ntgwprccoqcmge-yumqzzprsa-l
  • molecular-weight:
    • 224.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality