Difference between revisions of "CPD-1113"

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(Created page with "Category:metabolite == Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines == * common-name: ** a plasmenylethanolamine == Reaction(s) known to consume the compound == * RXN-17...")
(Created page with "Category:metabolite == Metabolite CPD-1113 == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) * common-name: ** 6-(&...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines ==
+
== Metabolite CPD-1113 ==
 +
* smiles:
 +
** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
 
* common-name:
 
* common-name:
** a plasmenylethanolamine
+
** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17735]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.1.1.69-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plasmenylethanolamine}}
+
{{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-1113

  • smiles:
    • c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
  • common-name:
    • 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality