Difference between revisions of "CPD-3710"

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(Created page with "Category:metabolite == Metabolite GDP-L-GALACTOSE == * common-name: ** gdp-β-l-galactose * smiles: ** c(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))op(op(oc4(c(c(c...")
(Created page with "Category:metabolite == Metabolite CPD-3710 == * common-name: ** cytidine 2'-monophosphate * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)op([o-])([o-])=o)o))o * inchi-key:...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GDP-L-GALACTOSE ==
+
== Metabolite CPD-3710 ==
 
* common-name:
 
* common-name:
** gdp-β-l-galactose
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** cytidine 2'-monophosphate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))op(op(oc4(c(c(c(c(o4)co)o)o)o))([o-])=o)([o-])=o
+
** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)op([o-])([o-])=o)o))o
 
* inchi-key:
 
* inchi-key:
** mvmscbbuihutgj-jgqubwhwsa-l
+
** yquakormlhpslz-xvfcmesisa-l
 
* molecular-weight:
 
* molecular-weight:
** 603.329
+
** 321.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1882]]
 
* [[RXN4FS-12]]
 
* [[RXN4FS-13]]
 
* [[RXNQT-4141]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1882]]
+
* [[RXN-12059]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gdp-β-l-galactose}}
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{{#set: common-name=cytidine 2'-monophosphate}}
{{#set: inchi-key=inchikey=mvmscbbuihutgj-jgqubwhwsa-l}}
+
{{#set: inchi-key=inchikey=yquakormlhpslz-xvfcmesisa-l}}
{{#set: molecular-weight=603.329}}
+
{{#set: molecular-weight=321.183}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-3710

  • common-name:
    • cytidine 2'-monophosphate
  • smiles:
    • c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)op([o-])([o-])=o)o))o
  • inchi-key:
    • yquakormlhpslz-xvfcmesisa-l
  • molecular-weight:
    • 321.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality