Difference between revisions of "2E-9Z-octadeca-2-9-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite D-mannopyranose == * common-name: ** d-mannopyranose == Reaction(s) known to consume the compound == * MANNKIN-RXN * MANNKIN-RXN-D-...")
(Created page with "Category:metabolite == Metabolite CPD-9924 == * common-name: ** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate * smiles: ** c=c(c(=o)[o-])oc1(cc=c(c(=o)cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-mannopyranose ==
+
== Metabolite CPD-9924 ==
 
* common-name:
 
* common-name:
** d-mannopyranose
+
** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
 +
* smiles:
 +
** c=c(c(=o)[o-])oc1(cc=c(c(=o)ccc(=o)[o-])c(c(o)1)c(=o)[o-])
 +
* inchi-key:
 +
** jkjglrglomrxfn-mvwjerbfsa-k
 +
* molecular-weight:
 +
** 325.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MANNKIN-RXN]]
 
* [[MANNKIN-RXN-D-mannopyranose/ATP//MANNOSE-6P/ADP/PROTON.43.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13064]]
+
* [[2.5.1.64-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-mannopyranose}}
+
{{#set: common-name=2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate}}
 +
{{#set: inchi-key=inchikey=jkjglrglomrxfn-mvwjerbfsa-k}}
 +
{{#set: molecular-weight=325.251}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-9924

  • common-name:
    • 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
  • smiles:
    • c=c(c(=o)[o-])oc1(cc=c(c(=o)ccc(=o)[o-])c(c(o)1)c(=o)[o-])
  • inchi-key:
    • jkjglrglomrxfn-mvwjerbfsa-k
  • molecular-weight:
    • 325.251

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality