Difference between revisions of "SINAPYL-ALCOHOL"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DETHIOBIOTIN == * common-name: ** dethiobiotin * molecular-weight: ** 213.256 * inchi-key: ** autolbmxddtrrt-uhfffaoysa-m * smiles: ** cc...")
 
(Created page with "Category:metabolite == Metabolite SINAPYL-ALCOHOL == * common-name: ** sinapyl alcohol * molecular-weight: ** 210.229 * inchi-key: ** lzfopexouvtgjs-onegzznksa-n * smiles:...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DETHIOBIOTIN ==
+
== Metabolite SINAPYL-ALCOHOL ==
 
* common-name:
 
* common-name:
** dethiobiotin
+
** sinapyl alcohol
 
* molecular-weight:
 
* molecular-weight:
** 213.256
+
** 210.229
 
* inchi-key:
 
* inchi-key:
** autolbmxddtrrt-uhfffaoysa-m
+
** lzfopexouvtgjs-onegzznksa-n
 
* smiles:
 
* smiles:
** cc1(nc(=o)nc1cccccc(=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 ==
* [[2.8.1.6-RXN]]
 
* [[RXN-17472]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DETHIOBIOTIN-SYN-RXN]]
+
* [[RXN-1125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dethiobiotin}}
+
{{#set: common-name=sinapyl alcohol}}
{{#set: molecular-weight=213.256}}
+
{{#set: molecular-weight=210.229}}
{{#set: inchi-key=inchikey=autolbmxddtrrt-uhfffaoysa-m}}
+
{{#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