Difference between revisions of "CPD-11975"

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(Created page with "Category:metabolite == Metabolite CPD-405 == * common-name: ** a phosphatidyl-n-methylethanolamine == Reaction(s) known to consume the compound == * 2.1.1.71-RXN == Re...")
(Created page with "Category:metabolite == Metabolite CPD-11975 == * common-name: ** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate * smiles: ** cc(=o)nc2(c(oc...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-405 ==
+
== Metabolite CPD-11975 ==
 
* common-name:
 
* common-name:
** a phosphatidyl-n-methylethanolamine
+
** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
 +
* smiles:
 +
** cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
 +
* inchi-key:
 +
** chttvmdqgbocme-dnswdbfxsa-l
 +
* molecular-weight:
 +
** 461.316
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.71-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.17-RXN]]
+
* [[RXN-6501]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a phosphatidyl-n-methylethanolamine}}
+
{{#set: common-name=1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate}}
 +
{{#set: inchi-key=inchikey=chttvmdqgbocme-dnswdbfxsa-l}}
 +
{{#set: molecular-weight=461.316}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-11975

  • common-name:
    • 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
  • smiles:
    • cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
  • inchi-key:
    • chttvmdqgbocme-dnswdbfxsa-l
  • molecular-weight:
    • 461.316

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality