Difference between revisions of "CPD-3713"

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(Created page with "Category:metabolite == Metabolite 1-stearidonoyl-2-acyl-glycerolipids == * common-name: ** a 1-stearidonoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite CPD-3713 == * common-name: ** cytidine 2',3'-cyclic monophosphate * smiles: ** c(c2(c3(c(c(n1(c(n=c(c=c1)n)=o))o2)op(=o)([o-])o3)))o * in...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-stearidonoyl-2-acyl-glycerolipids ==
+
== Metabolite CPD-3713 ==
 
* common-name:
 
* common-name:
** a 1-stearidonoyl 2-acyl-[glycerolipid]
+
** cytidine 2',3'-cyclic monophosphate
 +
* smiles:
 +
** c(c2(c3(c(c(n1(c(n=c(c=c1)n)=o))o2)op(=o)([o-])o3)))o
 +
* inchi-key:
 +
** nmpzcczxcomsdq-xvfcmesisa-m
 +
* molecular-weight:
 +
** 304.176
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16993]]
+
* [[RXN-12059]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16993]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-stearidonoyl 2-acyl-[glycerolipid]}}
+
{{#set: common-name=cytidine 2',3'-cyclic monophosphate}}
 +
{{#set: inchi-key=inchikey=nmpzcczxcomsdq-xvfcmesisa-m}}
 +
{{#set: molecular-weight=304.176}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-3713

  • common-name:
    • cytidine 2',3'-cyclic monophosphate
  • smiles:
    • c(c2(c3(c(c(n1(c(n=c(c=c1)n)=o))o2)op(=o)([o-])o3)))o
  • inchi-key:
    • nmpzcczxcomsdq-xvfcmesisa-m
  • molecular-weight:
    • 304.176

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality