Difference between revisions of "O-SINAPOYLCHOLINE"

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(Created page with "Category:metabolite == Metabolite TAGATOSE-1-6-DIPHOSPHATE == * common-name: ** d-tagatofuranose 1,6-bisphosphate * smiles: ** c(op([o-])(=o)[o-])c1(oc(o)(cop([o-])([o-])=...")
(Created page with "Category:metabolite == Metabolite O-SINAPOYLCHOLINE == * common-name: ** o-sinapoylcholine * smiles: ** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c * inchi-key: ** hu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TAGATOSE-1-6-DIPHOSPHATE ==
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== Metabolite O-SINAPOYLCHOLINE ==
 
* common-name:
 
* common-name:
** d-tagatofuranose 1,6-bisphosphate
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** o-sinapoylcholine
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(oc(o)(cop([o-])([o-])=o)c(o)c1o)
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** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** rnbgygvwrkecfj-oexcpvawsa-j
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** hujxhfrxwwgyqh-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 310.369
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TAGAALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TAGAKIN-RXN]]
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* [[2.3.1.91-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-tagatofuranose 1,6-bisphosphate}}
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{{#set: common-name=o-sinapoylcholine}}
{{#set: inchi-key=inchikey=rnbgygvwrkecfj-oexcpvawsa-j}}
+
{{#set: inchi-key=inchikey=hujxhfrxwwgyqh-uhfffaoysa-o}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=310.369}}

Latest revision as of 11:13, 18 March 2021

Metabolite O-SINAPOYLCHOLINE

  • common-name:
    • o-sinapoylcholine
  • smiles:
    • c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
  • inchi-key:
    • hujxhfrxwwgyqh-uhfffaoysa-o
  • molecular-weight:
    • 310.369

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality