Difference between revisions of "CPD-23714"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-23714 == == Reaction(s) known to consume the compound == * RXN-21835 == Reaction(s) known to produce the compound == * RXN-2183...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17539 ==
+
== Metabolite CPD-23714 ==
* 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 consume the compound ==
 +
* [[RXN-21835]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16291]]
+
* [[RXN-21834]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#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-23714

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality