Difference between revisions of "CPDQT-39"

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(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...")
(Created page with "Category:metabolite == Metabolite CPDQT-39 == * common-name: ** 3-[(6'-methylthio)hexyl]malate * smiles: ** csccccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** lqqzhlhcfscjc...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PRPP ==
+
== Metabolite CPDQT-39 ==
 
* common-name:
 
* common-name:
** 5-phospho-α-d-ribose 1-diphosphate
+
** 3-[(6'-methylthio)hexyl]malate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o)c(o)1)
+
** csccccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** pqgcedqwhsbajp-txicztdvsa-i
+
** lqqzhlhcfscjcu-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 385.031
+
** 262.32
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENPRIBOSYLTRAN-RXN]]
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* [[RXN-18202]]
* [[ADPART]]
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* [[RXNQT-4174]]
* [[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 ==
* [[APPRT]]
+
* [[RXN-18202]]
* [[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=5-phospho-α-d-ribose 1-diphosphate}}
+
{{#set: common-name=3-[(6'-methylthio)hexyl]malate}}
{{#set: inchi-key=inchikey=pqgcedqwhsbajp-txicztdvsa-i}}
+
{{#set: inchi-key=inchikey=lqqzhlhcfscjcu-uhfffaoysa-l}}
{{#set: molecular-weight=385.031}}
+
{{#set: molecular-weight=262.32}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPDQT-39

  • common-name:
    • 3-[(6'-methylthio)hexyl]malate
  • smiles:
    • csccccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • lqqzhlhcfscjcu-uhfffaoysa-l
  • molecular-weight:
    • 262.32

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(6'-methylthio)hexyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.