Difference between revisions of "SINAPYL-ALCOHOL"

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(Created page with "Category:metabolite == Metabolite CARBAMYUL-L-ASPARTATE == * common-name: ** n-carbamoyl-l-aspartate * molecular-weight: ** 174.113 * inchi-key: ** hlkxyzvtanabhz-reohclbh...")
(Created page with "Category:metabolite == Metabolite SINAPYL-ALCOHOL == * common-name: ** sinapyl alcohol * molecular-weight: ** 210.229 * inchi-key: ** lzfopexouvtgjs-onegzznksa-n * smiles:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBAMYUL-L-ASPARTATE ==
+
== Metabolite SINAPYL-ALCOHOL ==
 
* common-name:
 
* common-name:
** n-carbamoyl-l-aspartate
+
** sinapyl alcohol
 
* molecular-weight:
 
* molecular-weight:
** 174.113
+
** 210.229
 
* inchi-key:
 
* inchi-key:
** hlkxyzvtanabhz-reohclbhsa-l
+
** lzfopexouvtgjs-onegzznksa-n
 
* smiles:
 
* smiles:
** c(=o)([o-])cc(nc(n)=o)c([o-])=o
+
** coc1(c=c(c=cco)c=c(oc)c(o)=1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPCARBTRANS-RXN]]
 
* [[DIHYDROOROT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ASPCARBTRANS-RXN]]
+
* [[RXN-1125]]
* [[DIHYDROOROT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-carbamoyl-l-aspartate}}
+
{{#set: common-name=sinapyl alcohol}}
{{#set: molecular-weight=174.113}}
+
{{#set: molecular-weight=210.229}}
{{#set: inchi-key=inchikey=hlkxyzvtanabhz-reohclbhsa-l}}
+
{{#set: inchi-key=inchikey=lzfopexouvtgjs-onegzznksa-n}}

Latest revision as of 19:32, 17 March 2021

Metabolite SINAPYL-ALCOHOL

  • common-name:
    • sinapyl alcohol
  • molecular-weight:
    • 210.229
  • inchi-key:
    • lzfopexouvtgjs-onegzznksa-n
  • smiles:
    • coc1(c=c(c=cco)c=c(oc)c(o)=1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality