Difference between revisions of "2.6.1.18-RXN"

Revision as of 19:02, 13 January 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite Peptides-with-Leader-Sequence ==
+== Metabolite C4 ==
 * common-name:
-** a peptide with a leader sequence
+** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-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 ==
-* [[3.4.21.89-RXN]]
+* [[RXN-8975]]
+* [[RXN-8976]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a peptide with a leader sequence}}
+{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
+{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
+{{#set: molecular-weight=1670.034}}