Difference between revisions of "CPD-17273"

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(Created page with "Category:metabolite == Metabolite ARACHIDIC_ACID == * common-name: ** arachidate * smiles: ** cccccccccccccccccccc(=o)[o-] * inchi-key: ** vkobvwxkncxxde-uhfffaoysa-m * mo...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ARACHIDIC_ACID ==
+
== Metabolite CPD-17543 ==
 
* common-name:
 
* common-name:
** arachidate
+
** dapdiamide e
 
* smiles:
 
* smiles:
** cccccccccccccccccccc(=o)[o-]
+
** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
 
* inchi-key:
 
* inchi-key:
** vkobvwxkncxxde-uhfffaoysa-m
+
** bqmjfercspvsgr-lhzzqdsxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 311.527
+
** 316.313
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16294]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9629]]
+
* [[RXN-16294]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=arachidate}}
+
{{#set: common-name=dapdiamide e}}
{{#set: inchi-key=inchikey=vkobvwxkncxxde-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=bqmjfercspvsgr-lhzzqdsxsa-n}}
{{#set: molecular-weight=311.527}}
+
{{#set: molecular-weight=316.313}}

Revision as of 13:12, 14 January 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