Difference between revisions of "2.6.1.70-RXN"

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(Created page with "Category:metabolite == Metabolite CMP == * common-name: ** cmp * inchi-key: ** ierhlvcpsmictf-xvfcmesisa-l * molecular-weight: ** 321.183 * smiles: ** c([c@h]2([c@h]([c@h]...")
(Created page with "Category:metabolite == Metabolite C4 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine * inchi-key: ** s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CMP ==
+
== Metabolite C4 ==
 
* common-name:
 
* common-name:
** cmp
+
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
 
* inchi-key:
 
* inchi-key:
** ierhlvcpsmictf-xvfcmesisa-l
+
** sulooaflxmqjsf-ogdyfqgpsa-k
 
* molecular-weight:
 
* molecular-weight:
** 321.183
+
** 1670.034
 
* smiles:
 
* smiles:
** c([c@h]2([c@h]([c@h]([c@h](n1(c(n=c(c=c1)n)=o))o2)o)o))op([o-])([o-])=o
+
** 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]1([c@h](nc(c)=o)[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](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11832]]
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* [[RXN-8975]]
* [[RXN-14026]]
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* [[RXN-8976]]
* [[RXN-14065]]
 
* [[RXN-14699]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[KDOTRANS-RXN]]
+
* [[RXN-8975]]
* [[KDOTRANS2-RXN]]
 
* [[P-PANTOCYSLIG-RXN]]
 
* [[PHOSPHAGLYPSYN-RXN]]
 
* [[RXN-11832]]
 
* [[RXN0-302]]
 
* [[RXN0-383]]
 
* [[TEICHOICSYN3-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cmp}}
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{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
{{#set: inchi-key=inchikey=ierhlvcpsmictf-xvfcmesisa-l}}
+
{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
{{#set: molecular-weight=321.183}}
+
{{#set: molecular-weight=1670.034}}

Revision as of 07:02, 9 October 2020

Metabolite C4

  • common-name:
    • undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
  • inchi-key:
    • sulooaflxmqjsf-ogdyfqgpsa-k
  • molecular-weight:
    • 1670.034
  • 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]1([c@h](nc(c)=o)[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](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality