Difference between revisions of "PRPP"

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(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(...")
(Created page with "Category:metabolite == Metabolite PRPP == * common-name: ** 5-phospho-α-d-ribose 1-diphosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11939 ==
+
== Metabolite PRPP ==
 
* common-name:
 
* common-name:
** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
+
** 5-phospho-α-d-ribose 1-diphosphate
 
* smiles:
 
* 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)
+
** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** hhqooerqsfjgep-zsiqdkgesa-a
+
** pqgcedqwhsbajp-txicztdvsa-i
 
* molecular-weight:
 
* molecular-weight:
** 805.885
+
** 385.031
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10976]]
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* [[ADENPRIBOSYLTRAN-RXN]]
 +
* [[ADPART]]
 +
* [[APPRT]]
 +
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 +
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[HPRT]]
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* [[HYPOXANPRIBOSYLTRAN-RXN]]
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* [[NICOTINATEPRIBOSYLTRANS-RXN]]
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* [[OROPRIBTRANS-RXN]]
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* [[ORPRT]]
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* [[PRPPAMIDOTRANS-RXN]]
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* [[PRPPSYN-RXN]]
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* [[PRTRANS-RXN]]
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* [[QUINOPRIBOTRANS-RXN]]
 +
* [[RPDPK]]
 +
* [[RXN-14270]]
 +
* [[URACIL-PRIBOSYLTRANS-RXN]]
 +
* [[XPPRT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10973]]
+
* [[APPRT]]
* [[RXN-10976]]
+
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
* [[RXN-10979]]
+
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[HPRT]]
 +
* [[OROPRIBTRANS-RXN]]
 +
* [[ORPRT]]
 +
* [[PRPPAMIDOTRANS-RXN]]
 +
* [[PRPPSYN-RXN]]
 +
* [[PRTRANS-RXN]]
 +
* [[R5PDP]]
 +
* [[RPDPK]]
 +
* [[XPPRT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}}
+
{{#set: common-name=5-phospho-α-d-ribose 1-diphosphate}}
{{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}}
+
{{#set: inchi-key=inchikey=pqgcedqwhsbajp-txicztdvsa-i}}
{{#set: molecular-weight=805.885}}
+
{{#set: molecular-weight=385.031}}

Latest revision as of 11:15, 18 March 2021

Metabolite PRPP

  • common-name:
    • 5-phospho-α-d-ribose 1-diphosphate
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o)c(o)1)
  • inchi-key:
    • pqgcedqwhsbajp-txicztdvsa-i
  • molecular-weight:
    • 385.031

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality