Difference between revisions of "SINAPYL-ALCOHOL"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite LINAMARIN == * common-name: ** linamarin * smiles: ** cc(c)(c#n)oc1(oc(co)c(o)c(o)c(o)1) * inchi-key: ** qltchmyaejexbt-zebdfxrssa-n * mo...")
(Created page with "Category:metabolite == Metabolite CPD-8978 == * common-name: ** ethylphosphate * smiles: ** ccop([o-])(=o)[o-] * inchi-key: ** zjxzsiysnxkhea-uhfffaoysa-l * molecular-weig...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LINAMARIN ==
+
== Metabolite CPD-8978 ==
 
* common-name:
 
* common-name:
** linamarin
+
** ethylphosphate
 
* smiles:
 
* smiles:
** cc(c)(c#n)oc1(oc(co)c(o)c(o)c(o)1)
+
** ccop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** qltchmyaejexbt-zebdfxrssa-n
+
** zjxzsiysnxkhea-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 247.247
+
** 124.033
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5341]]
+
* [[RXN-8748]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13602]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=linamarin}}
+
{{#set: common-name=ethylphosphate}}
{{#set: inchi-key=inchikey=qltchmyaejexbt-zebdfxrssa-n}}
+
{{#set: inchi-key=inchikey=zjxzsiysnxkhea-uhfffaoysa-l}}
{{#set: molecular-weight=247.247}}
+
{{#set: molecular-weight=124.033}}

Revision as of 08:23, 15 March 2021

Metabolite CPD-8978

  • common-name:
    • ethylphosphate
  • smiles:
    • ccop([o-])(=o)[o-]
  • inchi-key:
    • zjxzsiysnxkhea-uhfffaoysa-l
  • molecular-weight:
    • 124.033

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality