Difference between revisions of "DIHYDROXYACETONE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 23S-rRNA-adenine-1618 == * common-name: ** adenine1618 in 23s rrna == Reaction(s) known to consume the compound == * RXN-11596 == Rea...")
(Created page with "Category:metabolite == Metabolite DIHYDROXYACETONE == * common-name: ** dihydroxyacetone * smiles: ** c(c(co)=o)o * inchi-key: ** rxkjfzqqpqgtfl-uhfffaoysa-n * molecular-w...")
 
(3 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23S-rRNA-adenine-1618 ==
+
== Metabolite DIHYDROXYACETONE ==
 
* common-name:
 
* common-name:
** adenine1618 in 23s rrna
+
** dihydroxyacetone
 +
* smiles:
 +
** c(c(co)=o)o
 +
* inchi-key:
 +
** rxkjfzqqpqgtfl-uhfffaoysa-n
 +
* molecular-weight:
 +
** 90.079
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11596]]
+
* [[GLYCERONE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenine1618 in 23s rrna}}
+
{{#set: common-name=dihydroxyacetone}}
 +
{{#set: inchi-key=inchikey=rxkjfzqqpqgtfl-uhfffaoysa-n}}
 +
{{#set: molecular-weight=90.079}}

Latest revision as of 11:16, 18 March 2021

Metabolite DIHYDROXYACETONE

  • common-name:
    • dihydroxyacetone
  • smiles:
    • c(c(co)=o)o
  • inchi-key:
    • rxkjfzqqpqgtfl-uhfffaoysa-n
  • molecular-weight:
    • 90.079

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality