Difference between revisions of "CPDQT-36"

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(Created page with "Category:metabolite == Metabolite RIBOSE-5P == * common-name: ** d-ribose 5-phosphate == Reaction(s) known to consume the compound == * 1TRANSKETO-RXN * PPENTOMUT-RX...")
(Created page with "Category:metabolite == Metabolite CPDQT-36 == * smiles: ** c(c(cccsc)c(o)c(=o)[o-])(=o)[o-] * common-name: ** 3-(3'-methylthio)propylmalate * inchi-key: ** sqxviiopmysncp-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RIBOSE-5P ==
+
== Metabolite CPDQT-36 ==
 +
* smiles:
 +
** c(c(cccsc)c(o)c(=o)[o-])(=o)[o-]
 
* common-name:
 
* common-name:
** d-ribose 5-phosphate
+
** 3-(3'-methylthio)propylmalate
 +
* inchi-key:
 +
** sqxviiopmysncp-uhfffaoysa-l
 +
* molecular-weight:
 +
** 220.24
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1TRANSKETO-RXN]]
+
* [[RXN-18208]]
* [[PPENTOMUT-RXN]]
+
* [[RXNQT-4165]]
* [[PRPPSYN-RXN]]
 
* [[RIB5PISOM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1TRANSKETO-RXN]]
+
* [[RXN-18208]]
* [[PPENTOMUT-RXN]]
 
* [[PRPPSYN-RXN]]
 
* [[RIB5PISOM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-ribose 5-phosphate}}
+
{{#set: common-name=3-(3'-methylthio)propylmalate}}
 +
{{#set: inchi-key=inchikey=sqxviiopmysncp-uhfffaoysa-l}}
 +
{{#set: molecular-weight=220.24}}

Latest revision as of 17:44, 15 January 2021

Metabolite CPDQT-36

  • smiles:
    • c(c(cccsc)c(o)c(=o)[o-])(=o)[o-]
  • common-name:
    • 3-(3'-methylthio)propylmalate
  • inchi-key:
    • sqxviiopmysncp-uhfffaoysa-l
  • molecular-weight:
    • 220.24

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality