Difference between revisions of "CPD-15666"

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(Created page with "Category:metabolite == Metabolite CPD-13406 == * common-name: ** glycyl-l-aspartate * smiles: ** c([n+])c(=o)nc(cc(=o)[o-])c(=o)[o-] * inchi-key: ** sccpdjaqcxwptf-vkhmyhe...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13406 ==
+
== Metabolite O-SINAPOYLCHOLINE ==
 
* common-name:
 
* common-name:
** glycyl-l-aspartate
+
** o-sinapoylcholine
 
* smiles:
 
* smiles:
** c([n+])c(=o)nc(cc(=o)[o-])c(=o)[o-]
+
** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** sccpdjaqcxwptf-vkhmyheasa-m
+
** hujxhfrxwwgyqh-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 189.147
+
** 310.369
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6987]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.3.1.91-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-l-aspartate}}
+
{{#set: common-name=o-sinapoylcholine}}
{{#set: inchi-key=inchikey=sccpdjaqcxwptf-vkhmyheasa-m}}
+
{{#set: inchi-key=inchikey=hujxhfrxwwgyqh-uhfffaoysa-o}}
{{#set: molecular-weight=189.147}}
+
{{#set: molecular-weight=310.369}}

Revision as of 18:55, 14 January 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