Difference between revisions of "2.6.1.18-RXN"

Revision as of 15:56, 18 March 2021

common-name:
- decaprenyl-diphospho-n-acetylmuramoyl-pentapeptide
inchi-key:
- vufagtbsjioybg-yboscueqsa-j
molecular-weight:
- 1644.917
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/cop([o-])(=o)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](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-882 ==
+== Metabolite CPD-11997 ==
 * common-name:
-** 1,6-anhydro-n-acetyl-&beta;-muramate
+** decaprenyl-diphospho-n-acetylmuramoyl-pentapeptide
 * inchi-key:
-** zfegyumhfzoyiy-yvnczshwsa-m
+** vufagtbsjioybg-yboscueqsa-j
 * molecular-weight:
-** 274.25
+** 1644.917
 * smiles:
-** c[c@h](c([o-])=o)o[c@@h]2([c@h](o)[c@@h]1(co[c@h](o1)[c@h](nc(c)=o)2))
+** 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/cop([o-])(=o)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](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1)
 == Reaction(s) known to consume the compound ==
+* [[RXN-11029]]
 == Reaction(s) known to produce the compound ==
-* [[RXN0-5226]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1,6-anhydro-n-acetyl-&beta;-muramate}}
+{{#set: common-name=decaprenyl-diphospho-n-acetylmuramoyl-pentapeptide}}
-{{#set: inchi-key=inchikey=zfegyumhfzoyiy-yvnczshwsa-m}}
+{{#set: inchi-key=inchikey=vufagtbsjioybg-yboscueqsa-j}}
-{{#set: molecular-weight=274.25}}
+{{#set: molecular-weight=1644.917}}