Difference between revisions of "ACETALD-DEHYDROG-RXN"

Revision as of 07:08, 24 September 2020

common-name:
- undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
inchi-key:
- pnwzqtonlrrpst-kldrqjoasa-j
molecular-weight:
- 1713.036
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](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))([o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite Release-factor-N5-Methyl-L-glutamine ==
+== Metabolite C5 ==
 * common-name:
-** a [release factor]-n5-methyl-l-glutamine
+** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+* inchi-key:
+** pnwzqtonlrrpst-kldrqjoasa-j
+* molecular-weight:
+** 1713.036
+* 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](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))([o-])=o
 == Reaction(s) known to consume the compound ==
+* [[NACGLCTRANS-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14992]]
+* [[NACGLCTRANS-RXN]]
+* [[PHOSNACMURPENTATRANS-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a [release factor]-n5-methyl-l-glutamine}}
+{{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+{{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}}
+{{#set: molecular-weight=1713.036}}