Difference between revisions of "PHENYL-PYRUVATE"

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(Created page with "Category:metabolite == Metabolite CPD-18238 == * common-name: ** carboxyphosphate * smiles: ** c(=o)([o-])op([o-])(=o)o * inchi-key: ** lqqcgegrinlhdp-uhfffaoysa-l * molec...")
(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-18238 ==
+
== Metabolite CPD-17539 ==
 
* common-name:
 
* common-name:
** carboxyphosphate
+
** dapdiamide a
 
* smiles:
 
* smiles:
** c(=o)([o-])op([o-])(=o)o
+
** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
 
* inchi-key:
 
* inchi-key:
** lqqcgegrinlhdp-uhfffaoysa-l
+
** jagleobxishnnm-bruqvklwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 139.989
+
** 300.314
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16910]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16909]]
+
* [[RXN-16291]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=carboxyphosphate}}
+
{{#set: common-name=dapdiamide a}}
{{#set: inchi-key=inchikey=lqqcgegrinlhdp-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=jagleobxishnnm-bruqvklwsa-n}}
{{#set: molecular-weight=139.989}}
+
{{#set: molecular-weight=300.314}}

Revision as of 13:12, 14 January 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