Difference between revisions of "GLYCOLALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-11855 == * common-name: ** (r)-4-hydroxy-4-methyl-2-oxoglutarate * smiles: ** cc(o)(cc(c(=o)[o-])=o)c([o-])=o * inchi-key: ** yrwamsx...")
(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * smiles: ** c(o)[ch]=o * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * molecular-weight...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11855 ==
+
== Metabolite GLYCOLALDEHYDE ==
 
* common-name:
 
* common-name:
** (r)-4-hydroxy-4-methyl-2-oxoglutarate
+
** glycolaldehyde
 
* smiles:
 
* smiles:
** cc(o)(cc(c(=o)[o-])=o)c([o-])=o
+
** c(o)[ch]=o
 
* inchi-key:
 
* inchi-key:
** yrwamsxhybbhfl-zcfiwibfsa-l
+
** wgcnasohlspbmp-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 174.11
+
** 60.052
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12074]]
+
* [[RXN-14023]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12074]]
+
* [[H2NEOPTERINALDOL-RXN]]
 +
* [[RXN-10857]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-4-hydroxy-4-methyl-2-oxoglutarate}}
+
{{#set: common-name=glycolaldehyde}}
{{#set: inchi-key=inchikey=yrwamsxhybbhfl-zcfiwibfsa-l}}
+
{{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}}
{{#set: molecular-weight=174.11}}
+
{{#set: molecular-weight=60.052}}

Latest revision as of 11:12, 18 March 2021

Metabolite GLYCOLALDEHYDE

  • common-name:
    • glycolaldehyde
  • smiles:
    • c(o)[ch]=o
  • inchi-key:
    • wgcnasohlspbmp-uhfffaoysa-n
  • molecular-weight:
    • 60.052

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality