Difference between revisions of "A-5-prime-PP-5-prime-RNA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13758 == * common-name: ** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa * smiles: ** cc(c...")
(Created page with "Category:metabolite == Metabolite CPD-11602 == * common-name: ** ergosterol 3-o-β-d-glucoside * smiles: ** cc(c)c(c)c=cc(c)[ch]4(cc[ch]5(c3(=cc=c2(cc(oc1(oc(co)c(o)c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13758 ==
+
== Metabolite CPD-11602 ==
 
* common-name:
 
* common-name:
** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa
+
** ergosterol 3-o-β-d-glucoside
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
+
** cc(c)c(c)c=cc(c)[ch]4(cc[ch]5(c3(=cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
 
* inchi-key:
 
* inchi-key:
** ogahroymeoborv-xongilkksa-j
+
** mkzpngbjjjzjmi-vnwfyegesa-n
 
* molecular-weight:
 
* molecular-weight:
** 999.769
+
** 558.797
 
== 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 ==
* [[RXN-12750]]
+
* [[RXN-16975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa}}
+
{{#set: common-name=ergosterol 3-o-β-d-glucoside}}
{{#set: inchi-key=inchikey=ogahroymeoborv-xongilkksa-j}}
+
{{#set: inchi-key=inchikey=mkzpngbjjjzjmi-vnwfyegesa-n}}
{{#set: molecular-weight=999.769}}
+
{{#set: molecular-weight=558.797}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-11602

  • common-name:
    • ergosterol 3-o-β-d-glucoside
  • smiles:
    • cc(c)c(c)c=cc(c)[ch]4(cc[ch]5(c3(=cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
  • inchi-key:
    • mkzpngbjjjzjmi-vnwfyegesa-n
  • molecular-weight:
    • 558.797

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality