Difference between revisions of "PWY-6946"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXY-D-RIBOSE-1-PHOSPHATE DEOXY-D-RIBOSE-1-PHOSPHATE] == * common-name: ** 2-deoxy-α-d-r...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] == * common-name: ** n-acetyl-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXY-D-RIBOSE-1-PHOSPHATE DEOXY-D-RIBOSE-1-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] ==
 
* common-name:
 
* common-name:
** 2-deoxy-α-d-ribose 1-phosphate
+
** n-acetyl-β-glucosaminylamine
 
* smiles:
 
* smiles:
** c1(c(o)c(co)oc1op(=o)([o-])[o-])
+
** cc(=o)nc1(c(n)oc(co)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** kbdkajntykvsek-vpeninkcsa-l
+
** mcgxocxffnkasf-fmdgeedcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 212.096
+
** 220.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[D-PPENTOMUT-RXN]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
* [[DEOXYGUANPHOSPHOR-RXN]]
 
* [[DEOXYINOPHOSPHOR-RXN]]
 
* [[RXN-14029]]
 
* [[URA-PHOSPH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[D-PPENTOMUT-RXN]]
+
* [[3.5.1.26-RXN]]
* [[DEOXYADENPHOSPHOR-RXN]]
+
* [[3.5.1.52-RXN]]
* [[DEOXYGUANPHOSPHOR-RXN]]
 
* [[DEOXYINOPHOSPHOR-RXN]]
 
* [[RXN-14029]]
 
* [[URA-PHOSPH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-deoxy-α-d-ribose 1-phosphate}}
+
{{#set: common-name=n-acetyl-β-glucosaminylamine}}
{{#set: inchi-key=inchikey=kbdkajntykvsek-vpeninkcsa-l}}
+
{{#set: inchi-key=inchikey=mcgxocxffnkasf-fmdgeedcsa-n}}
{{#set: molecular-weight=212.096}}
+
{{#set: molecular-weight=220.225}}

Revision as of 14:19, 26 August 2019

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