Difference between revisions of "CPD-206"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite D-GLUCOSAMINE-6-P == * common-name: ** d-glucosamine 6-phosphate == Reaction(s) known to consume the compound == * L-GLN-FRUCT-6-P-AMIN...")
(Created page with "Category:metabolite == Metabolite CPD-1113 == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) * common-name: ** 6-(&...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-GLUCOSAMINE-6-P ==
+
== Metabolite CPD-1113 ==
 +
* smiles:
 +
** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
 
* common-name:
 
* common-name:
** d-glucosamine 6-phosphate
+
** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
+
* [[3.1.1.69-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-glucosamine 6-phosphate}}
+
{{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-1113

  • smiles:
    • c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
  • common-name:
    • 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality