Difference between revisions of "Aryl-beta-D-Glucosides"

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(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * smiles: ** c(o)[ch]=o * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-8774 == * common-name: ** 3-methylbenzaldehyde * smiles: ** cc1(c=cc=c(c=o)c=1) * inchi-key: ** ovwyeqovudkznu-uhfffaoysa-n * molecul...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCOLALDEHYDE ==
+
== Metabolite CPD-8774 ==
 
* common-name:
 
* common-name:
** glycolaldehyde
+
** 3-methylbenzaldehyde
 
* smiles:
 
* smiles:
** c(o)[ch]=o
+
** cc1(c=cc=c(c=o)c=1)
 
* inchi-key:
 
* inchi-key:
** wgcnasohlspbmp-uhfffaoysa-n
+
** ovwyeqovudkznu-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 60.052
+
** 120.151
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14023]]
+
* [[RXN-8583]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINALDOL-RXN]]
 
* [[RXN-10857]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycolaldehyde}}
+
{{#set: common-name=3-methylbenzaldehyde}}
{{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ovwyeqovudkznu-uhfffaoysa-n}}
{{#set: molecular-weight=60.052}}
+
{{#set: molecular-weight=120.151}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-8774

  • common-name:
    • 3-methylbenzaldehyde
  • smiles:
    • cc1(c=cc=c(c=o)c=1)
  • inchi-key:
    • ovwyeqovudkznu-uhfffaoysa-n
  • molecular-weight:
    • 120.151

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality