Difference between revisions of "CPD-8974"

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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-8974 == * common-name: ** dimethylthiophosphate * smiles: ** cop([o-])(=s)oc * inchi-key: ** wwjjvkaeqggyhj-uhfffaoysa-m * molecular-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCOLALDEHYDE ==
+
== Metabolite CPD-8974 ==
 
* common-name:
 
* common-name:
** glycolaldehyde
+
** dimethylthiophosphate
 
* smiles:
 
* smiles:
** c(o)[ch]=o
+
** cop([o-])(=s)oc
 
* inchi-key:
 
* inchi-key:
** wgcnasohlspbmp-uhfffaoysa-n
+
** wwjjvkaeqggyhj-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 60.052
+
** 141.101
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14023]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINALDOL-RXN]]
+
* [[RXN-8743]]
* [[RXN-10857]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycolaldehyde}}
+
{{#set: common-name=dimethylthiophosphate}}
{{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=wwjjvkaeqggyhj-uhfffaoysa-m}}
{{#set: molecular-weight=60.052}}
+
{{#set: molecular-weight=141.101}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8974

  • common-name:
    • dimethylthiophosphate
  • smiles:
    • cop([o-])(=s)oc
  • inchi-key:
    • wwjjvkaeqggyhj-uhfffaoysa-m
  • molecular-weight:
    • 141.101

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality