Difference between revisions of "IMIDAZOLONEPROPIONASE-RXN"

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(Created page with "Category:metabolite == Metabolite Resolution-of-Recombinational-Junction == * common-name: ** resolution of recombinational junction formation of two intact strands == Rea...")
(Created page with "Category:metabolite == Metabolite CPD-12295 == * common-name: ** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutam...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Resolution-of-Recombinational-Junction ==
+
== Metabolite CPD-12295 ==
 
* common-name:
 
* common-name:
** resolution of recombinational junction formation of two intact strands
+
** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutaminyl-n-(β-d-asparaginyl)-l-lysyl-d-alanyl-d-alanine
 +
* inchi-key:
 +
** xaumpdvjcisgel-snilwhoysa-l
 +
* molecular-weight:
 +
** 1987.355
 +
* smiles:
 +
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op([o-])(=o)o[c@h]2([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)n)ccc(=o)n[c@@h](ccccnc(c[c@@h]([n+])c(n)=o)=o)c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11350]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.22.4-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=resolution of recombinational junction formation of two intact strands}}
+
{{#set: common-name=ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutaminyl-n-(β-d-asparaginyl)-l-lysyl-d-alanyl-d-alanine}}
 +
{{#set: inchi-key=inchikey=xaumpdvjcisgel-snilwhoysa-l}}
 +
{{#set: molecular-weight=1987.355}}

Revision as of 09:54, 27 August 2020

Metabolite CPD-12295

  • common-name:
    • ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetylglucosaminyl)muramoyl-l-alanyl-γ-d-isoglutaminyl-n-(β-d-asparaginyl)-l-lysyl-d-alanyl-d-alanine
  • inchi-key:
    • xaumpdvjcisgel-snilwhoysa-l
  • molecular-weight:
    • 1987.355
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op([o-])(=o)o[c@h]2([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)n)ccc(=o)n[c@@h](ccccnc(c[c@@h]([n+])c(n)=o)=o)c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality