Difference between revisions of "CPD-17543"

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(Created page with "Category:metabolite == Metabolite Trans-3-enoyl-CoAs == * common-name: ** a (3e)-alkan-3-enoyl-coa == Reaction(s) known to consume the compound == * RXN-7836 == Reacti...")
(Created page with "Category:metabolite == Metabolite CPD-17543 == * common-name: ** dapdiamide e * smiles: ** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1) * inchi-key: ** bqmjfercspv...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Trans-3-enoyl-CoAs ==
+
== Metabolite CPD-17543 ==
 
* common-name:
 
* common-name:
** a (3e)-alkan-3-enoyl-coa
+
** dapdiamide e
 +
* smiles:
 +
** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
 +
* inchi-key:
 +
** bqmjfercspvsgr-lhzzqdsxsa-n
 +
* molecular-weight:
 +
** 316.313
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7836]]
+
* [[RXN-16294]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12521]]
+
* [[RXN-16294]]
* [[RXN-7835]]
 
* [[RXN-7836]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3e)-alkan-3-enoyl-coa}}
+
{{#set: common-name=dapdiamide e}}
 +
{{#set: inchi-key=inchikey=bqmjfercspvsgr-lhzzqdsxsa-n}}
 +
{{#set: molecular-weight=316.313}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17543

  • common-name:
    • dapdiamide e
  • smiles:
    • cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
  • inchi-key:
    • bqmjfercspvsgr-lhzzqdsxsa-n
  • molecular-weight:
    • 316.313

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality