Difference between revisions of "GLYCERALD"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13717 == * common-name: ** l-selenocystathionine * smiles: ** c([se]cc(c([o-])=o)[n+])cc([n+])c(=o)[o-] * inchi-key: ** znwydqpouqrdl...")
(Created page with "Category:metabolite == Metabolite GLYCERALD == * common-name: ** d-glyceraldehyde * smiles: ** [ch](=o)c(o)co * inchi-key: ** mnqzxjomywmbou-vkhmyheasa-n * molecular-weigh...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13717 ==
+
== Metabolite GLYCERALD ==
 
* common-name:
 
* common-name:
** l-selenocystathionine
+
** d-glyceraldehyde
 
* smiles:
 
* smiles:
** c([se]cc(c([o-])=o)[n+])cc([n+])c(=o)[o-]
+
** [ch](=o)c(o)co
 
* inchi-key:
 
* inchi-key:
** znwydqpouqrdly-whfbiakzsa-n
+
** mnqzxjomywmbou-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 269.159
+
** 90.079
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12729]]
+
* [[ALCD19]]
* [[RXN-15137]]
+
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 +
* [[RXN-15115]]
 +
* [[TRIOKINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACHMSSELCYSL]]
+
* [[ALCD19]]
* [[ACHMSSELCYSLh]]
+
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
* [[RXN-12728]]
+
* [[RXN-15115]]
* [[SUCHMSSELCYSL]]
+
* [[RXN-8631]]
* [[SUCHMSSELCYSLh]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-selenocystathionine}}
+
{{#set: common-name=d-glyceraldehyde}}
{{#set: inchi-key=inchikey=znwydqpouqrdly-whfbiakzsa-n}}
+
{{#set: inchi-key=inchikey=mnqzxjomywmbou-vkhmyheasa-n}}
{{#set: molecular-weight=269.159}}
+
{{#set: molecular-weight=90.079}}

Latest revision as of 11:12, 18 March 2021

Metabolite GLYCERALD

  • common-name:
    • d-glyceraldehyde
  • smiles:
    • [ch](=o)c(o)co
  • inchi-key:
    • mnqzxjomywmbou-vkhmyheasa-n
  • molecular-weight:
    • 90.079

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality