Difference between revisions of "R-COCLAURINE"

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(Created page with "Category:metabolite == Metabolite Digalactosylceramide-sulfate == * common-name: ** a digalactosylceramide sulfate == Reaction(s) known to consume the compound == == React...")
(Created page with "Category:metabolite == Metabolite CPD-1121 == * common-name: ** d-myo-inositol 1,2-cyclic phosphate * smiles: ** c2(o)(c(o)c1(op([o-])(=o)oc1c(o)c(o)2)) * inchi-key: ** sx...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Digalactosylceramide-sulfate ==
+
== Metabolite CPD-1121 ==
 
* common-name:
 
* common-name:
** a digalactosylceramide sulfate
+
** d-myo-inositol 1,2-cyclic phosphate
 +
* smiles:
 +
** c2(o)(c(o)c1(op([o-])(=o)oc1c(o)c(o)2))
 +
* inchi-key:
 +
** sxhmvnxroauurw-ftyoscrssa-m
 +
* molecular-weight:
 +
** 241.114
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.1.4.10-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18303]]
+
* [[3.1.4.10-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a digalactosylceramide sulfate}}
+
{{#set: common-name=d-myo-inositol 1,2-cyclic phosphate}}
 +
{{#set: inchi-key=inchikey=sxhmvnxroauurw-ftyoscrssa-m}}
 +
{{#set: molecular-weight=241.114}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-1121

  • common-name:
    • d-myo-inositol 1,2-cyclic phosphate
  • smiles:
    • c2(o)(c(o)c1(op([o-])(=o)oc1c(o)c(o)2))
  • inchi-key:
    • sxhmvnxroauurw-ftyoscrssa-m
  • molecular-weight:
    • 241.114

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality