Difference between revisions of "CPD-13694"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GLUCOSAMINYL-14-ETCETERA-MANNOSYL-R == * common-name: ** n-acetyl-β-d-glucosaminyl-1,4-(n-acetyl-d-glucosaminyl-1,2)-α-d-manno...")
(Created page with "Category:metabolite == Metabolite CPD-13694 == * common-name: ** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa * smiles: ** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLUCOSAMINYL-14-ETCETERA-MANNOSYL-R ==
+
== Metabolite CPD-13694 ==
 
* common-name:
 
* common-name:
** n-acetyl-β-d-glucosaminyl-1,4-(n-acetyl-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r
+
** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
 +
* smiles:
 +
** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 +
* inchi-key:
 +
** lpapcixieiqrqa-oqrfgcrrsa-j
 +
* molecular-weight:
 +
** 1176.114
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7873]]
+
* [[RXN-12705]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7873]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-β-d-glucosaminyl-1,4-(n-acetyl-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r}}
+
{{#set: common-name=24-hydroxy-3-oxocholest-4-en-26-oyl-coa}}
 +
{{#set: inchi-key=inchikey=lpapcixieiqrqa-oqrfgcrrsa-j}}
 +
{{#set: molecular-weight=1176.114}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-13694

  • common-name:
    • 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
  • smiles:
    • cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
  • inchi-key:
    • lpapcixieiqrqa-oqrfgcrrsa-j
  • molecular-weight:
    • 1176.114

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality