Difference between revisions of "CPD-17050"

Latest revision as of 11:15, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12258 ==
+== Metabolite CPD-17050 ==
 * common-name:
-** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanine
+** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
 * smiles:
-** cc(c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
+** c(o)c23(ssc(cc1(=cc=cc=c1))(nc(=o)2)c(=o)n3)
 * inchi-key:
-** foedsvrzgqixsp-xsoiktqosa-k
+** poiijaagmgnxlo-vxgbxaggsa-n
 * molecular-weight:
-** 1075.843
+** 296.358
 == Reaction(s) known to consume the compound ==
-* [[RXN-11347]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-15684]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanine}}
+{{#set: common-name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine}}
-{{#set: inchi-key=inchikey=foedsvrzgqixsp-xsoiktqosa-k}}
+{{#set: inchi-key=inchikey=poiijaagmgnxlo-vxgbxaggsa-n}}
-{{#set: molecular-weight=1075.843}}
+{{#set: molecular-weight=296.358}}