Difference between revisions of "CPD-11700"

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(Created page with "Category:metabolite == Metabolite CHORISMATE == * common-name: ** chorismate * smiles: ** c=c(c(=o)[o-])oc1(c(o)c=cc(c([o-])=o)=c1) * inchi-key: ** wtfxtqvdakgdey-htqzyqbo...")
(Created page with "Category:metabolite == Metabolite CPD-11700 == * common-name: ** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate * smiles: ** c1(op(=o)([o-])[o-])(c(op([o-])(=o)...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHORISMATE ==
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== Metabolite CPD-11700 ==
 
* common-name:
 
* common-name:
** chorismate
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** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
 
* smiles:
 
* smiles:
** c=c(c(=o)[o-])oc1(c(o)c=cc(c([o-])=o)=c1)
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** c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** wtfxtqvdakgdey-htqzyqbosa-l
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** uphpwxpnziozjl-uotptpdrsa-a
 
* molecular-weight:
 
* molecular-weight:
** 224.17
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** 726.913
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ANTHRANSYN-RXN]]
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* [[RXN-10974]]
* [[CHORISMATEMUT-RXN]]
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* [[RXN-10975]]
* [[ISOCHORSYN-RXN]]
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* [[RXN-10977]]
* [[PABASYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ANTHRANSYN-RXN]]
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* [[RXN-10972]]
* [[CHORISMATE-SYNTHASE-RXN]]
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* [[RXN-10975]]
* [[CHORISMATEMUT-RXN]]
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* [[RXN-10977]]
* [[ISOCHORSYN-RXN]]
 
* [[PABASYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=chorismate}}
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{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
{{#set: inchi-key=inchikey=wtfxtqvdakgdey-htqzyqbosa-l}}
+
{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
{{#set: molecular-weight=224.17}}
+
{{#set: molecular-weight=726.913}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-11700

  • common-name:
    • 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
  • smiles:
    • c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
  • inchi-key:
    • uphpwxpnziozjl-uotptpdrsa-a
  • molecular-weight:
    • 726.913

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality