Difference between revisions of "CPD-17539"

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(Created page with "Category:metabolite == Metabolite CPD-415 == * common-name: ** a 1-long-chain acyl-glycerone 3-phosphate == Reaction(s) known to consume the compound == * ALKYLGLYCERONE...")
(Created page with "Category:metabolite == Metabolite CPD-17539 == * common-name: ** dapdiamide a * smiles: ** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** jagleobxishnnm-br...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-415 ==
+
== Metabolite CPD-17539 ==
 
* common-name:
 
* common-name:
** a 1-long-chain acyl-glycerone 3-phosphate
+
** dapdiamide a
 +
* smiles:
 +
** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
 +
* inchi-key:
 +
** jagleobxishnnm-bruqvklwsa-n
 +
* molecular-weight:
 +
** 300.314
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALKYLGLYCERONE-PHOSPHATE-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.42-RXN]]
+
* [[RXN-16291]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-long-chain acyl-glycerone 3-phosphate}}
+
{{#set: common-name=dapdiamide a}}
 +
{{#set: inchi-key=inchikey=jagleobxishnnm-bruqvklwsa-n}}
 +
{{#set: molecular-weight=300.314}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17539

  • common-name:
    • dapdiamide a
  • smiles:
    • cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
  • inchi-key:
    • jagleobxishnnm-bruqvklwsa-n
  • molecular-weight:
    • 300.314

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality