Difference between revisions of "LysW-L-glutamate"

Revision as of 08:30, 15 March 2021

common-name:
- undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
inchi-key:
- sulooaflxmqjsf-ogdyfqgpsa-k
molecular-weight:
- 1670.034

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 1-CHLORO-24-DINITROBENZENE ==
+== Metabolite C4 ==
 * common-name:
-** 1-chloro-2,4-dinitrobenzene
+** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine
 * smiles:
-** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
+** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
 * inchi-key:
-** vyzahlcbvhpddf-uhfffaoysa-n
+** sulooaflxmqjsf-ogdyfqgpsa-k
 * molecular-weight:
-** 202.554
+** 1670.034
 == Reaction(s) known to consume the compound ==
-* [[GST-RXN]]
+* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
-* [[GST-RXN]]
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-chloro-2,4-dinitrobenzene}}
+{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
-{{#set: inchi-key=inchikey=vyzahlcbvhpddf-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
-{{#set: molecular-weight=202.554}}
+{{#set: molecular-weight=1670.034}}