Difference between revisions of "QUINOLINATE"

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(Created page with "Category:metabolite == Metabolite S-LACTOYL-GLUTATHIONE == * common-name: ** (r)-s-lactoylglutathione * smiles: ** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-LACTOYL-GLUTATHIONE ==
+
== Metabolite PRPP ==
 
* common-name:
 
* common-name:
** (r)-s-lactoylglutathione
+
** 5-phospho-α-d-ribose 1-diphosphate
 
* smiles:
 
* smiles:
** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
+
** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** vdydcvuwiliyqf-csmhccousa-m
+
** pqgcedqwhsbajp-txicztdvsa-i
 
* molecular-weight:
 
* molecular-weight:
** 378.376
+
** 385.031
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYOXI-RXN]]
+
* [[ADENPRIBOSYLTRAN-RXN]]
* [[GLYOXII-RXN]]
+
* [[ADPART]]
 +
* [[APPRT]]
 +
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 +
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[HPRT]]
 +
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 +
* [[NICOTINATEPRIBOSYLTRANS-RXN]]
 +
* [[OROPRIBTRANS-RXN]]
 +
* [[ORPRT]]
 +
* [[PRPPAMIDOTRANS-RXN]]
 +
* [[PRPPSYN-RXN]]
 +
* [[PRTRANS-RXN]]
 +
* [[QUINOPRIBOTRANS-RXN]]
 +
* [[RPDPK]]
 +
* [[RXN-14270]]
 +
* [[URACIL-PRIBOSYLTRANS-RXN]]
 +
* [[XPPRT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLYOXI-RXN]]
+
* [[APPRT]]
 +
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 +
* [[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=(r)-s-lactoylglutathione}}
+
{{#set: common-name=5-phospho-α-d-ribose 1-diphosphate}}
{{#set: inchi-key=inchikey=vdydcvuwiliyqf-csmhccousa-m}}
+
{{#set: inchi-key=inchikey=pqgcedqwhsbajp-txicztdvsa-i}}
{{#set: molecular-weight=378.376}}
+
{{#set: molecular-weight=385.031}}

Revision as of 18:56, 14 January 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