Difference between revisions of "CPD-15237"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-4184 == * common-name: ** 4α-methyl-cholesta-8-enol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)c(o)cc...")
(Created page with "Category:metabolite == Metabolite CPD-15237 == * common-name: ** glucosyl-(heptosyl)3-glucosyluronate-kdo2-lipid a-phosphate == Reaction(s) known to consume the compound =...")
 
(4 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4184 ==
+
== Metabolite CPD-15237 ==
 
* common-name:
 
* common-name:
** 4α-methyl-cholesta-8-enol
+
** glucosyl-(heptosyl)3-glucosyluronate-kdo2-lipid a-phosphate
* smiles:
 
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
** scezihjvtbqols-yijygbtnsa-n
 
* molecular-weight:
 
** 400.687
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-19]]
+
* [[RXN-14361]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-cholesta-8-enol}}
+
{{#set: common-name=glucosyl-(heptosyl)3-glucosyluronate-kdo2-lipid a-phosphate}}
{{#set: inchi-key=inchikey=scezihjvtbqols-yijygbtnsa-n}}
 
{{#set: molecular-weight=400.687}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-15237

  • common-name:
    • glucosyl-(heptosyl)3-glucosyluronate-kdo2-lipid a-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality