Difference between revisions of "Gamma-linolenoyl-groups"

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(Created page with "Category:metabolite == Metabolite CPD-17401 == * common-name: ** 3-oxo-auricoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
(Created page with "Category:metabolite == Metabolite CPD-3725 == * common-name: ** uridine 2'3'-cyclic monophosphate * smiles: ** c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23))) * inchi-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17401 ==
+
== Metabolite CPD-3725 ==
 
* common-name:
 
* common-name:
** 3-oxo-auricoloyl-coa
+
** uridine 2'3'-cyclic monophosphate
 
* smiles:
 
* smiles:
** ccc=cccc(o)cc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23)))
 
* inchi-key:
 
* inchi-key:
** fgcwebktqlbclr-jrszcninsa-j
+
** hwdmhjdymfrxox-xvfcmesisa-m
 
* molecular-weight:
 
* molecular-weight:
** 1083.973
+
** 305.16
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16154]]
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* [[RXN-12060]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16153]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-auricoloyl-coa}}
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{{#set: common-name=uridine 2'3'-cyclic monophosphate}}
{{#set: inchi-key=inchikey=fgcwebktqlbclr-jrszcninsa-j}}
+
{{#set: inchi-key=inchikey=hwdmhjdymfrxox-xvfcmesisa-m}}
{{#set: molecular-weight=1083.973}}
+
{{#set: molecular-weight=305.16}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-3725

  • common-name:
    • uridine 2'3'-cyclic monophosphate
  • smiles:
    • c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23)))
  • inchi-key:
    • hwdmhjdymfrxox-xvfcmesisa-m
  • molecular-weight:
    • 305.16

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality