Difference between revisions of "CDP-2-3-4-Saturated-Diacylglycerols"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8161 == * common-name: ** 1-18:2-2-16:0-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(...")
(Created page with "Category:metabolite == Metabolite BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE == * common-name: ** β-d-galactosyl-(1→4)-n-acetyl-d-glucosamine * smiles: ** cc(=o)nc2(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8161 ==
+
== Metabolite BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:0-digalactosyldiacylglycerol
+
** β-d-galactosyl-(1→4)-n-acetyl-d-glucosamine
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
+
** cc(=o)nc2(c(o)oc(co)c(oc1(oc(co)c(o)c(o)c(o)1))c(o)2)
 
* inchi-key:
 
* inchi-key:
** uzxcpfisfmjpav-gnspkctrsa-n
+
** kfeujdwyngmdbv-rphkzzmbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 917.225
+
** 383.352
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8364]]
+
* [[RXN-15268]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[N-ACETYLLACTOSAMINE-SYNTHASE-RXN]]
 +
* [[RXN-15268]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:0-digalactosyldiacylglycerol}}
+
{{#set: common-name=β-d-galactosyl-(1→4)-n-acetyl-d-glucosamine}}
{{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}}
+
{{#set: inchi-key=inchikey=kfeujdwyngmdbv-rphkzzmbsa-n}}
{{#set: molecular-weight=917.225}}
+
{{#set: molecular-weight=383.352}}

Revision as of 13:12, 14 January 2021

Metabolite BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE

  • common-name:
    • β-d-galactosyl-(1→4)-n-acetyl-d-glucosamine
  • smiles:
    • cc(=o)nc2(c(o)oc(co)c(oc1(oc(co)c(o)c(o)c(o)1))c(o)2)
  • inchi-key:
    • kfeujdwyngmdbv-rphkzzmbsa-n
  • molecular-weight:
    • 383.352

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality