Difference between revisions of "Release-factor-L-glutamine"

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(Created page with "Category:metabolite == Metabolite LINOLENOYL-COA == * common-name: ** α-linolenoyl-coa * smiles: ** ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-]...")
(Created page with "Category:metabolite == Metabolite CPD-694 == * common-name: ** cob(i)yrinate a,c-diamide * smiles: ** cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LINOLENOYL-COA ==
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== Metabolite CPD-694 ==
 
* common-name:
 
* common-name:
** α-linolenoyl-coa
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** cob(i)yrinate a,c-diamide
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)([o-])op(=o)([o-])occ3(oc(n2(c=nc1(c(n)=nc=nc=12)))c(o)c(op(=o)([o-])[o-])3)
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** cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(cc(=o)n)(c)2)c(c(ccc(=o)[o-])c=3c=c5(c(c)(c)c(ccc(=o)[o-])c(=[n+]45)6))(cc(=o)n)c))n78))c))cc(=o)[o-])(c)ccc(=o)[o-]))
 
* inchi-key:
 
* inchi-key:
** omkfkbgzhnjnex-kzwmewpfsa-j
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** nklhemweqjcppf-okjgwhjpsa-h
 
* molecular-weight:
 
* molecular-weight:
** 1023.921
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** 931.9
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13426]]
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* [[R344-RXN]]
* [[RXN-13441]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LINOLENOYL-RXN]]
 
* [[LNLNCACOAL]]
 
* [[llcoas]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-linolenoyl-coa}}
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{{#set: common-name=cob(i)yrinate a,c-diamide}}
{{#set: inchi-key=inchikey=omkfkbgzhnjnex-kzwmewpfsa-j}}
+
{{#set: inchi-key=inchikey=nklhemweqjcppf-okjgwhjpsa-h}}
{{#set: molecular-weight=1023.921}}
+
{{#set: molecular-weight=931.9}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-694

  • common-name:
    • cob(i)yrinate a,c-diamide
  • smiles:
    • cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(cc(=o)n)(c)2)c(c(ccc(=o)[o-])c=3c=c5(c(c)(c)c(ccc(=o)[o-])c(=[n+]45)6))(cc(=o)n)c))n78))c))cc(=o)[o-])(c)ccc(=o)[o-]))
  • inchi-key:
    • nklhemweqjcppf-okjgwhjpsa-h
  • molecular-weight:
    • 931.9

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality