Difference between revisions of "CPD-9924"

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(Created page with "Category:metabolite == Metabolite XYLULOSE-5-PHOSPHATE == * common-name: ** d-xylulose 5-phosphate * smiles: ** c(op([o-])(=o)[o-])c(o)c(o)c(=o)co * inchi-key: ** fnzlkvnu...")
(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...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite XYLULOSE-5-PHOSPHATE ==
+
== Metabolite CPD-9924 ==
 
* common-name:
 
* common-name:
** d-xylulose 5-phosphate
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** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c(o)c(o)c(=o)co
+
** c=c(c(=o)[o-])oc1(cc=c(c(=o)ccc(=o)[o-])c(c(o)1)c(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** fnzlkvnuwiipsj-rfzpgflssa-l
+
** jkjglrglomrxfn-mvwjerbfsa-k
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 325.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1TRANSKETO-RXN]]
 
* [[2TRANSKETO-RXN]]
 
* [[RIBULP3EPIM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1TRANSKETO-RXN]]
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* [[2.5.1.64-RXN]]
* [[2TRANSKETO-RXN]]
 
* [[RIBULP3EPIM-RXN]]
 
* [[XYLULOKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-xylulose 5-phosphate}}
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{{#set: common-name=2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate}}
{{#set: inchi-key=inchikey=fnzlkvnuwiipsj-rfzpgflssa-l}}
+
{{#set: inchi-key=inchikey=jkjglrglomrxfn-mvwjerbfsa-k}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=325.251}}

Latest revision as of 11:17, 18 March 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