Difference between revisions of "13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8774 == * common-name: ** 3-methylbenzaldehyde * smiles: ** cc1(c=cc=c(c=o)c=1) * inchi-key: ** ovwyeqovudkznu-uhfffaoysa-n * molecul...")
(Created page with "Category:metabolite == Metabolite 13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU == * common-name: ** a lactotetraosylceramide == Reaction(s) known to consume the compound == * GAL...")
 
(2 intermediate revisions by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8774 ==
+
== Metabolite 13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU ==
 
* common-name:
 
* common-name:
** 3-methylbenzaldehyde
+
** a lactotetraosylceramide
* smiles:
 
** cc1(c=cc=c(c=o)c=1)
 
* inchi-key:
 
** ovwyeqovudkznu-uhfffaoysa-n
 
* molecular-weight:
 
** 120.151
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8583]]
+
* [[GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-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=3-methylbenzaldehyde}}
+
{{#set: common-name=a lactotetraosylceramide}}
{{#set: inchi-key=inchikey=ovwyeqovudkznu-uhfffaoysa-n}}
 
{{#set: molecular-weight=120.151}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite 13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU

  • common-name:
    • a lactotetraosylceramide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality