Difference between revisions of "PWY-5129"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-acetyl-D-glucosamine-asparagine N-acetyl-D-glucosamine-asparagine] == * common-name: ** n-ace...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-acetyl-D-glucosamine-asparagine N-acetyl-D-glucosamine-asparagine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXY-D-RIBOSE-1-PHOSPHATE DEOXY-D-RIBOSE-1-PHOSPHATE] ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine-asparagine
+
** 2-deoxy-α-d-ribose 1-phosphate
 +
* smiles:
 +
** c1(c(o)c(co)oc1op(=o)([o-])[o-])
 +
* inchi-key:
 +
** kbdkajntykvsek-vpeninkcsa-l
 +
* molecular-weight:
 +
** 212.096
 
== 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 ==
* [[3.2.1.96-RXN]]
+
* [[D-PPENTOMUT-RXN]]
 +
* [[DEOXYADENPHOSPHOR-RXN]]
 +
* [[DEOXYGUANPHOSPHOR-RXN]]
 +
* [[DEOXYINOPHOSPHOR-RXN]]
 +
* [[RXN-14029]]
 +
* [[URA-PHOSPH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine-asparagine}}
+
{{#set: common-name=2-deoxy-α-d-ribose 1-phosphate}}
 +
{{#set: inchi-key=inchikey=kbdkajntykvsek-vpeninkcsa-l}}
 +
{{#set: molecular-weight=212.096}}

Revision as of 09:22, 27 August 2019

Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE

  • common-name:
    • 2-deoxy-α-d-ribose 1-phosphate
  • smiles:
    • c1(c(o)c(co)oc1op(=o)([o-])[o-])
  • inchi-key:
    • kbdkajntykvsek-vpeninkcsa-l
  • molecular-weight:
    • 212.096

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality