Difference between revisions of "4.1.99.4-RXN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-18346 == * common-name: ** cis-vaccenoyl-coa * inchi-key: ** hejoxxlscaqqgq-saiinbspsa-j * molecular-weight: ** 1027.953 * smiles: **...")
(Created page with "Category:metabolite == Metabolite CPD-12303 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine * inchi-key: ** kcr...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18346 ==
+
== Metabolite CPD-12303 ==
 
* common-name:
 
* common-name:
** cis-vaccenoyl-coa
+
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
 
* inchi-key:
 
* inchi-key:
** hejoxxlscaqqgq-saiinbspsa-j
+
** kcrofjgxxschga-ygmfixcysa-k
 
* molecular-weight:
 
* molecular-weight:
** 1027.953
+
** 1598.955
 
* smiles:
 
* smiles:
** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc([c@h](o)c(c)(c)cop([o-])(=o)op([o-])(=o)oc[c@h]1([c@@h](op(=o)([o-])[o-])[c@@h](o)[c@@h](o1)n2(c=nc3(c(n)=nc=nc2=3))))=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(=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](cccc[n+])c(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-17010]]
+
* [[RXN-11346]]
* [[RXN-17011]]
 
* [[RXN-17784]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-7238]]
+
* [[RXN-11347]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-vaccenoyl-coa}}
+
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine}}
{{#set: inchi-key=inchikey=hejoxxlscaqqgq-saiinbspsa-j}}
+
{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
{{#set: molecular-weight=1027.953}}
+
{{#set: molecular-weight=1598.955}}

Revision as of 11:56, 15 January 2021

Metabolite CPD-12303

  • common-name:
    • undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
  • inchi-key:
    • kcrofjgxxschga-ygmfixcysa-k
  • molecular-weight:
    • 1598.955
  • 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(=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](cccc[n+])c(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