Difference between revisions of "CPD-11937"

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(Created page with "Category:metabolite == Metabolite Nucleoside-Triphosphates == * common-name: ** a nucleoside triphosphate == Reaction(s) known to consume the compound == * [[2.7.4.10-RXN]...")
(Created page with "Category:metabolite == Metabolite CPD-11937 == * common-name: ** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate * smiles: ** c1(op([o-])(=o)[o-])(c(op([o-])(=o)...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Nucleoside-Triphosphates ==
+
== Metabolite CPD-11937 ==
 
* common-name:
 
* common-name:
** a nucleoside triphosphate
+
** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 +
* smiles:
 +
** c1(op([o-])(=o)[o-])(c(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-])=o)1)
 +
* inchi-key:
 +
** uphpwxpnziozjl-ptqmnwpwsa-b
 +
* molecular-weight:
 +
** 727.921
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.4.10-RXN]]
+
* [[RXN-10973]]
* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
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* [[RXN-10976]]
* [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]]
+
* [[RXN-10978]]
* [[NUCLEOTIDE-PYROPHOSPHATASE-RXN]]
 
* [[RNA-DIRECTED-RNA-POLYMERASE-RXN]]
 
* [[RXN-14024]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.4.10-RXN]]
+
* [[RXN-10971]]
* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
+
* [[RXN-10976]]
* [[NUCLEOSIDE-DIP-KIN-RXN]]
+
* [[RXN-10978]]
* [[RNA-DIRECTED-RNA-POLYMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a nucleoside triphosphate}}
+
{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
 +
{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
 +
{{#set: molecular-weight=727.921}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-11937

  • common-name:
    • 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
  • smiles:
    • c1(op([o-])(=o)[o-])(c(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-])=o)1)
  • inchi-key:
    • uphpwxpnziozjl-ptqmnwpwsa-b
  • molecular-weight:
    • 727.921

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality