Difference between revisions of "CPD-3061"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-934 == * common-name: ** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate * smiles: ** cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE == * common-name: ** n-acetyl-β-glucosaminylamine * smiles: ** cc(=o)nc1(c(n)oc(co)c(o)c(o)1) * inch...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-934 ==
+
== Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE ==
 
* common-name:
 
* common-name:
** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
+
** n-acetyl-β-glucosaminylamine
 
* smiles:
 
* smiles:
** cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=o)[o-])c(nc(=o)cc(o)ccccccccccc)c(oc(=o)cc(o)ccccccccccc)c(o)1))oc(c2op([o-])([o-])=o)coc8(c([o-])=o)(oc(c(o)co)c(oc6(oc(c(co)o)c(c(oc5(oc(c(coc3(oc(c(co)o)c(c(o)c3o)o))o)c(c(oc4(c(c(c(c(co)o4)o)o)o))c5o)o))c6o)op([o-])(=o)[o-]))c(oc7(c(=o)[o-])(oc(c(o)co)c(o)c(o)c7))c8))nc(cc(ccccccccccc)oc(ccccccccccc)=o)=o))=o)ccccccccccc
+
** cc(=o)nc1(c(n)oc(co)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** qhkuhequrqlsfa-jyysnnmzsa-f
+
** mcgxocxffnkasf-fmdgeedcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 3049.306
+
** 220.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14361]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.5.1.26-RXN]]
 +
* [[3.5.1.52-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glucosyl-(heptosyl)3-kdo2-lipid a-phosphate}}
+
{{#set: common-name=n-acetyl-β-glucosaminylamine}}
{{#set: inchi-key=inchikey=qhkuhequrqlsfa-jyysnnmzsa-f}}
+
{{#set: inchi-key=inchikey=mcgxocxffnkasf-fmdgeedcsa-n}}
{{#set: molecular-weight=3049.306}}
+
{{#set: molecular-weight=220.225}}

Revision as of 13:11, 14 January 2021

Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE

  • common-name:
    • n-acetyl-β-glucosaminylamine
  • smiles:
    • cc(=o)nc1(c(n)oc(co)c(o)c(o)1)
  • inchi-key:
    • mcgxocxffnkasf-fmdgeedcsa-n
  • molecular-weight:
    • 220.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality