Difference between revisions of "SINAPYL-ALCOHOL"

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(Created page with "Category:metabolite == Metabolite D-galactopyranose == * common-name: ** d-galactopyranose == Reaction(s) known to consume the compound == * RXN-12078 * TRANS-RXN-21...")
(Created page with "Category:metabolite == Metabolite SINAPYL-ALCOHOL == * common-name: ** sinapyl alcohol * smiles: ** coc1(c=c(c=cco)c=c(oc)c(o)=1) * inchi-key: ** lzfopexouvtgjs-onegzznksa...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-galactopyranose ==
+
== Metabolite SINAPYL-ALCOHOL ==
 
* common-name:
 
* common-name:
** d-galactopyranose
+
** sinapyl alcohol
 +
* smiles:
 +
** coc1(c=c(c=cco)c=c(oc)c(o)=1)
 +
* inchi-key:
 +
** lzfopexouvtgjs-onegzznksa-n
 +
* molecular-weight:
 +
** 210.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12078]]
 
* [[TRANS-RXN-21]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.23-RXN]]
+
* [[RXN-1125]]
* [[ALPHAGALACTOSID-RXN]]
 
* [[RXN-12078]]
 
* [[RXN-12398]]
 
* [[RXN-12399]]
 
* [[RXN-12400]]
 
* [[RXN-17830]]
 
* [[TRANS-RXN-21]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-galactopyranose}}
+
{{#set: common-name=sinapyl alcohol}}
 +
{{#set: inchi-key=inchikey=lzfopexouvtgjs-onegzznksa-n}}
 +
{{#set: molecular-weight=210.229}}

Latest revision as of 11:11, 18 March 2021

Metabolite SINAPYL-ALCOHOL

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality