Difference between revisions of "Sphingoids"

From metabolic_network
Jump to navigation Jump to search
(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...")
(Created page with "Category:metabolite == Metabolite Sphingoids == * common-name: ** a sphingoid base == Reaction(s) known to consume the compound == * RXN-11376 * SPHINGOSINE-N-ACYLTR...")
 
(3 intermediate revisions by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ENOL-OXALOACETATE ==
+
== Metabolite Sphingoids ==
 
* common-name:
 
* common-name:
** enol-oxaloacetate
+
** a sphingoid base
* 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 consume the compound ==
* [[OXALOACETATE-TAUTOMERASE-RXN]]
+
* [[RXN-11376]]
 +
* [[SPHINGOSINE-N-ACYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[SPHINGOSINE-N-ACYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=enol-oxaloacetate}}
+
{{#set: common-name=a sphingoid base}}
{{#set: inchi-key=inchikey=uwyvpfmhmjibhe-uphrsurjsa-l}}
 
{{#set: molecular-weight=130.057}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite Sphingoids

  • common-name:
    • a sphingoid base

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality