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

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(Created page with "Category:metabolite == Metabolite CPD-12119 == * common-name: ** demethylmenaquinol-10 * smiles: ** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12119 ==
+
== Metabolite CPD-13758 ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-10
+
** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
+
** 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-]
 
* inchi-key:
 
* inchi-key:
** fnbtzsjwsslppl-alcxcgrtsa-n
+
** ogahroymeoborv-xongilkksa-j
 
* molecular-weight:
 
* molecular-weight:
** 841.354
+
** 999.769
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9361]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12750]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-10}}
+
{{#set: common-name=3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa}}
{{#set: inchi-key=inchikey=fnbtzsjwsslppl-alcxcgrtsa-n}}
+
{{#set: inchi-key=inchikey=ogahroymeoborv-xongilkksa-j}}
{{#set: molecular-weight=841.354}}
+
{{#set: molecular-weight=999.769}}

Revision as of 14:58, 5 January 2021

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)(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-]
  • inchi-key:
    • ogahroymeoborv-xongilkksa-j
  • molecular-weight:
    • 999.769

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.