Difference between revisions of "DEHYDROSPHINGANINE"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYACETONE == * common-name: ** dihydroxyacetone * smiles: ** c(c(co)=o)o * inchi-key: ** rxkjfzqqpqgtfl-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite DEHYDROSPHINGANINE == * common-name: ** 3-dehydrosphinganine * smiles: ** cccccccccccccccc(c(co)[n+])=o * inchi-key: ** kbunosoggaarkz-kr...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXYACETONE ==
+
== Metabolite DEHYDROSPHINGANINE ==
 
* common-name:
 
* common-name:
** dihydroxyacetone
+
** 3-dehydrosphinganine
 
* smiles:
 
* smiles:
** c(c(co)=o)o
+
** cccccccccccccccc(c(co)[n+])=o
 
* inchi-key:
 
* inchi-key:
** rxkjfzqqpqgtfl-uhfffaoysa-n
+
** kbunosoggaarkz-krwdzbqosa-o
 
* molecular-weight:
 
* molecular-weight:
** 90.079
+
** 300.504
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYCERONE-KINASE-RXN]]
+
* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
 +
* [[RXN-12645]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12645]]
 +
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dihydroxyacetone}}
+
{{#set: common-name=3-dehydrosphinganine}}
{{#set: inchi-key=inchikey=rxkjfzqqpqgtfl-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kbunosoggaarkz-krwdzbqosa-o}}
{{#set: molecular-weight=90.079}}
+
{{#set: molecular-weight=300.504}}

Latest revision as of 11:16, 18 March 2021

Metabolite DEHYDROSPHINGANINE

  • common-name:
    • 3-dehydrosphinganine
  • smiles:
    • cccccccccccccccc(c(co)[n+])=o
  • inchi-key:
    • kbunosoggaarkz-krwdzbqosa-o
  • molecular-weight:
    • 300.504

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality