Difference between revisions of "CPD-7671"

Revision as of 15:07, 15 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite C1 ==
+== Metabolite KYNURENATE ==
 * common-name:
-** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+** kynurenate
 * molecular-weight:
-** 1189.924
+** 187.154
 * inchi-key:
-** imwoxezvyqdrdf-mczxnmlpsa-j
+** hczhheifkropdy-uhfffaoysa-l
 * smiles:
-** cc(c(=o)nc(c)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op([o-])(=o)op([o-])(=o)occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))
+** c1(c=c2(c(=cc=1)n=c(c(=o)[o-])c=c([o-])2))
 == Reaction(s) known to consume the compound ==
-* [[PHOSNACMURPENTATRANS-RXN]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-10720]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+{{#set: common-name=kynurenate}}
-{{#set: molecular-weight=1189.924}}
+{{#set: molecular-weight=187.154}}
-{{#set: inchi-key=inchikey=imwoxezvyqdrdf-mczxnmlpsa-j}}
+{{#set: inchi-key=inchikey=hczhheifkropdy-uhfffaoysa-l}}