Difference between revisions of "2-HALOACID-DEHALOGENASE-RXN"

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(Created page with "Category:metabolite == Metabolite 4-IMIDAZOLONE-5-PROPIONATE == * common-name: ** 4-imidazolone-5-propanoate * inchi-key: ** hexmlhkqvufyme-uhfffaoysa-m * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-17989 == * common-name: ** a mature peptidoglycan(n) (meso-dap containing) * smiles: ** c[c@@h](c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-IMIDAZOLONE-5-PROPIONATE ==
+
== Metabolite CPD-17989 ==
 
* common-name:
 
* common-name:
** 4-imidazolone-5-propanoate
+
** a mature peptidoglycan(n) (meso-dap containing)
* inchi-key:
 
** hexmlhkqvufyme-uhfffaoysa-m
 
* molecular-weight:
 
** 155.133
 
 
* smiles:
 
* smiles:
** c(c1(c(=o)n=cn1))cc(=o)[o-]
+
** c[c@@h](c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)nc(=o)[c@@h](c)o[c@@h]4([c@h](o[c@h]3(o[c@h](co)[c@@h](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)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o[r1])[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))[c@h](o)[c@@h](nc(=o)c)3))c5(coc([c@h](nc(=o)c)4)o5))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[IMIDAZOLONEPROPIONASE-RXN]]
+
* [[RXN-17391]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UROCANATE-HYDRATASE-RXN]]
+
* [[RXN-17391]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-imidazolone-5-propanoate}}
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{{#set: common-name=a mature peptidoglycan(n) (meso-dap containing)}}
{{#set: inchi-key=inchikey=hexmlhkqvufyme-uhfffaoysa-m}}
 
{{#set: molecular-weight=155.133}}
 

Revision as of 11:55, 15 January 2021

Metabolite CPD-17989

  • common-name:
    • a mature peptidoglycan(n) (meso-dap containing)
  • smiles:
    • c[c@@h](c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)nc(=o)[c@@h](c)o[c@@h]4([c@h](o[c@h]3(o[c@h](co)[c@@h](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)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o[r1])[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))[c@h](o)[c@@h](nc(=o)c)3))c5(coc([c@h](nc(=o)c)4)o5))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality