Difference between revisions of "2-HALOACID-DEHALOGENASE-RXN"

Revision as of 15:56, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17989 ==
+== Metabolite CPD-11878 ==
 * common-name:
-** a mature peptidoglycan(n) (meso-dap containing)
+** 3,4-dihydroxyphenylglycol
+* inchi-key:
+** mtvwfvdwrvydor-qmmmgpobsa-n
+* molecular-weight:
+** 170.165
 * smiles:
-** c[c@@h](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-])=o)=o)nc(=o)[c@@h](c)o[c@@h]4([c@h](o[c@h]3(o[c@h](co)[c@@h](o[c@@h]2([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-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o[r1])[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))[c@h](o)[c@@h](nc(=o)c)3))c5(coc([c@h](nc(=o)c)4)o5))
+** c(o)[c@h](o)c1(/c=cc(/o)=c(c=1)/o)
 == Reaction(s) known to consume the compound ==
-* [[RXN-17391]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17391]]
+* [[RXN-10911]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a mature peptidoglycan(n) (meso-dap containing)}}
+{{#set: common-name=3,4-dihydroxyphenylglycol}}
+{{#set: inchi-key=inchikey=mtvwfvdwrvydor-qmmmgpobsa-n}}
+{{#set: molecular-weight=170.165}}