Difference between revisions of "4-CYTIDINE-5-DIPHOSPHO-2-C"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DL-12-Propanediol == * common-name: ** propane-1,2-diol == Reaction(s) known to consume the compound == * RXN-17622 == Reaction(s) kn...")
(Created page with "Category:metabolite == Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C == * common-name: ** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol * smiles: ** cc(o)(co)c(o)cop(op([o-])(...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DL-12-Propanediol ==
+
== Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C ==
 
* common-name:
 
* common-name:
** propane-1,2-diol
+
** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
 +
* smiles:
 +
** cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
 +
* inchi-key:
 +
** yfaukwznpvbcff-xhibxcghsa-l
 +
* molecular-weight:
 +
** 519.295
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17622]]
+
* [[2.7.1.148-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17617]]
+
* [[2.7.7.60-RXN]]
* [[RXN-17622]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propane-1,2-diol}}
+
{{#set: common-name=4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
 +
{{#set: inchi-key=inchikey=yfaukwznpvbcff-xhibxcghsa-l}}
 +
{{#set: molecular-weight=519.295}}

Latest revision as of 11:13, 18 March 2021

Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C

  • common-name:
    • 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
  • smiles:
    • cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
  • inchi-key:
    • yfaukwznpvbcff-xhibxcghsa-l
  • molecular-weight:
    • 519.295

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality