Difference between revisions of "CPD-8890"

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(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol == * common-name: ** a 2-acyl-1-alkyl-sn-glycerol == Reaction(s) known to consume the compound == * RXN-17731...")
(Created page with "Category:metabolite == Metabolite CPD-8890 == * common-name: ** betanidin quinone * smiles: ** c(=[n+]1(c(c([o-])=o)cc2(c1=cc(=o)c(=o)c=2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Alkyl-2-acyl-glycerol ==
+
== Metabolite CPD-8890 ==
 
* common-name:
 
* common-name:
** a 2-acyl-1-alkyl-sn-glycerol
+
** betanidin quinone
 +
* smiles:
 +
** c(=[n+]1(c(c([o-])=o)cc2(c1=cc(=o)c(=o)c=2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3)
 +
* inchi-key:
 +
** mcthlmsflmebek-aaeuagobsa-l
 +
* molecular-weight:
 +
** 384.301
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17731]]
 
* [[RXN-17733]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17730]]
+
* [[RXN-8635]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-acyl-1-alkyl-sn-glycerol}}
+
{{#set: common-name=betanidin quinone}}
 +
{{#set: inchi-key=inchikey=mcthlmsflmebek-aaeuagobsa-l}}
 +
{{#set: molecular-weight=384.301}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-8890

  • common-name:
    • betanidin quinone
  • smiles:
    • c(=[n+]1(c(c([o-])=o)cc2(c1=cc(=o)c(=o)c=2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3)
  • inchi-key:
    • mcthlmsflmebek-aaeuagobsa-l
  • molecular-weight:
    • 384.301

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality