Difference between revisions of "CPD-12118"

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(Created page with "Category:metabolite == Metabolite Alpha-D-aldose-1-phosphates == * common-name: ** an α-d-aldose 1-phosphate == Reaction(s) known to consume the compound == == React...")
(Created page with "Category:metabolite == Metabolite CPDQT-37 == * common-name: ** 3-[(4'-methylthio)butyl]malate * smiles: ** csccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** zizldvklmyvmnx-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alpha-D-aldose-1-phosphates ==
+
== Metabolite CPDQT-37 ==
 
* common-name:
 
* common-name:
** an α-d-aldose 1-phosphate
+
** 3-[(4'-methylthio)butyl]malate
 +
* smiles:
 +
** csccccc(c(o)c(=o)[o-])c(=o)[o-]
 +
* inchi-key:
 +
** zizldvklmyvmnx-uhfffaoysa-l
 +
* molecular-weight:
 +
** 234.267
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-18206]]
 +
* [[RXNQT-4168]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADPSUGPPHOSPHAT-RXN]]
+
* [[RXN-18206]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an α-d-aldose 1-phosphate}}
+
{{#set: common-name=3-[(4'-methylthio)butyl]malate}}
 +
{{#set: inchi-key=inchikey=zizldvklmyvmnx-uhfffaoysa-l}}
 +
{{#set: molecular-weight=234.267}}

Revision as of 14:54, 5 January 2021

Metabolite CPDQT-37

  • common-name:
    • 3-[(4'-methylthio)butyl]malate
  • smiles:
    • csccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • zizldvklmyvmnx-uhfffaoysa-l
  • molecular-weight:
    • 234.267

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-[(4'-methylthio)butyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.