Difference between revisions of "CPD-3710"

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(Created page with "Category:metabolite == Metabolite R-3-hydroxy-cis-vaccenoyl-ACPs == * common-name: ** (r)-3-hydroxy-cis-vacc-11-enoyl-[acp] == Reaction(s) known to consume the compound ==...")
(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:...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-3-hydroxy-cis-vaccenoyl-ACPs ==
+
== Metabolite CPD-3710 ==
 
* common-name:
 
* common-name:
** (r)-3-hydroxy-cis-vacc-11-enoyl-[acp]
+
** 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 consume the compound ==
* [[RXN-9557]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9556]]
+
* [[RXN-12059]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-3-hydroxy-cis-vacc-11-enoyl-[acp]}}
+
{{#set: common-name=cytidine 2'-monophosphate}}
 +
{{#set: inchi-key=inchikey=yquakormlhpslz-xvfcmesisa-l}}
 +
{{#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