Difference between revisions of "4-TOLUENECARBOXYLATE"

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(Created page with "Category:metabolite == Metabolite PHOSPHORYL-ETHANOLAMINE == * common-name: ** o-phosphoethanolamine * smiles: ** c(c[n+])op([o-])([o-])=o * inchi-key: ** suhootkupisobe-u...")
(Created page with "Category:metabolite == Metabolite PARAOXON == * common-name: ** paraoxon * smiles: ** ccop(oc1(c=cc(=cc=1)[n+]([o-])=o))(occ)=o * inchi-key: ** wymsbxtxohuigt-uhfffaoysa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHORYL-ETHANOLAMINE ==
+
== Metabolite PARAOXON ==
 
* common-name:
 
* common-name:
** o-phosphoethanolamine
+
** paraoxon
 
* smiles:
 
* smiles:
** c(c[n+])op([o-])([o-])=o
+
** ccop(oc1(c=cc(=cc=1)[n+]([o-])=o))(occ)=o
 
* inchi-key:
 
* inchi-key:
** suhootkupisobe-uhfffaoysa-m
+
** wymsbxtxohuigt-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 140.055
+
** 275.197
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.14-RXN]]
+
* [[RXN-8746]]
* [[RXN-7948]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ETHANOLAMINE-KINASE-RXN]]
 
* [[RXN-13729]]
 
* [[RXN3DJ-11230]]
 
* [[SGPL11]]
 
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-phosphoethanolamine}}
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{{#set: common-name=paraoxon}}
{{#set: inchi-key=inchikey=suhootkupisobe-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=wymsbxtxohuigt-uhfffaoysa-n}}
{{#set: molecular-weight=140.055}}
+
{{#set: molecular-weight=275.197}}

Revision as of 11:19, 15 January 2021

Metabolite PARAOXON

  • common-name:
    • paraoxon
  • smiles:
    • ccop(oc1(c=cc(=cc=1)[n+]([o-])=o))(occ)=o
  • inchi-key:
    • wymsbxtxohuigt-uhfffaoysa-n
  • molecular-weight:
    • 275.197

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality