Difference between revisions of "Sphingoids"

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(Created page with "Category:metabolite == Metabolite INOSITOL-1-4-BISPHOSPHATE == * common-name: ** d-myo-inositol (1,4)-bisphosphate * smiles: ** c1(o)(c(o)c(op(=o)([o-])[o-])c(o)c(o)c(op([...")
(Created page with "Category:metabolite == Metabolite ENOL-OXALOACETATE == * common-name: ** enol-oxaloacetate * smiles: ** c([o-])(=o)c(o)=cc(=o)[o-] * inchi-key: ** uwyvpfmhmjibhe-uphrsurjs...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INOSITOL-1-4-BISPHOSPHATE ==
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== Metabolite ENOL-OXALOACETATE ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,4)-bisphosphate
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** enol-oxaloacetate
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(op(=o)([o-])[o-])c(o)c(o)c(op([o-])([o-])=o)1)
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** c([o-])(=o)c(o)=cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** pelzspzcxgtumr-rtphhqfdsa-j
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** uwyvpfmhmjibhe-uphrsurjsa-l
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 130.057
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.57-RXN]]
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* [[OXALOACETATE-TAUTOMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.56-RXN]]
 
* [[RXN-13334]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,4)-bisphosphate}}
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{{#set: common-name=enol-oxaloacetate}}
{{#set: inchi-key=inchikey=pelzspzcxgtumr-rtphhqfdsa-j}}
+
{{#set: inchi-key=inchikey=uwyvpfmhmjibhe-uphrsurjsa-l}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=130.057}}

Revision as of 13:10, 14 January 2021

Metabolite ENOL-OXALOACETATE

  • common-name:
    • enol-oxaloacetate
  • smiles:
    • c([o-])(=o)c(o)=cc(=o)[o-]
  • inchi-key:
    • uwyvpfmhmjibhe-uphrsurjsa-l
  • molecular-weight:
    • 130.057

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality