Difference between revisions of "COBINAMIDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...")
(Created page with "Category:metabolite == Metabolite CPD-13174 == * common-name: ** salicyl-6-hydroxy-2-cyclohexene-on-oyl * smiles: ** c(c1(o)(c(=o)ccc=c1))(occ2(c(o)=cc=cc=2))=o * inchi-ke...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8058 ==
+
== Metabolite CPD-13174 ==
 
* common-name:
 
* common-name:
** d-galactosylononitol
+
** salicyl-6-hydroxy-2-cyclohexene-on-oyl
 
* smiles:
 
* smiles:
** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
+
** c(c1(o)(c(=o)ccc=c1))(occ2(c(o)=cc=cc=2))=o
 
* inchi-key:
 
* inchi-key:
** rsyncmydvzfzbp-nrorzaabsa-n
+
** wyymyyoxcoemcu-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 356.326
+
** 262.262
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12252]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8281]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-galactosylononitol}}
+
{{#set: common-name=salicyl-6-hydroxy-2-cyclohexene-on-oyl}}
{{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}}
+
{{#set: inchi-key=inchikey=wyymyyoxcoemcu-uhfffaoysa-n}}
{{#set: molecular-weight=356.326}}
+
{{#set: molecular-weight=262.262}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-13174

  • common-name:
    • salicyl-6-hydroxy-2-cyclohexene-on-oyl
  • smiles:
    • c(c1(o)(c(=o)ccc=c1))(occ2(c(o)=cc=cc=2))=o
  • inchi-key:
    • wyymyyoxcoemcu-uhfffaoysa-n
  • molecular-weight:
    • 262.262

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality