Difference between revisions of "CPD-17047"

Latest revision as of 11:11, 18 March 2021

common-name:
- 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
smiles:
- c(sc2(cc1(=cc=cc=c1))(nc(=o)c(scc(c(ncc([o-])=o)=o)[n+])(co)nc(=o)2))c(c(ncc([o-])=o)=o)[n+]
inchi-key:
- chbulttudaiwdp-hcihmxrssa-n
molecular-weight:
- 586.634

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UDP-L-RHAMNOSE ==
+== Metabolite CPD-17047 ==
 * common-name:
-** udp-&beta;-l-rhamnose
+** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
 * smiles:
-** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(o)3)
+** c(sc2(cc1(=cc=cc=c1))(nc(=o)c(scc(c(ncc([o-])=o)=o)[n+])(co)nc(=o)2))c(c(ncc([o-])=o)=o)[n+]
 * inchi-key:
-** drdcjeizvlvwnc-slbwpepysa-l
+** chbulttudaiwdp-hcihmxrssa-n
 * molecular-weight:
-** 548.29
+** 586.634
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-10740]]
+* [[RXN-15681]]
-* [[RXN-5482]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-&beta;-l-rhamnose}}
+{{#set: common-name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine}}
-{{#set: inchi-key=inchikey=drdcjeizvlvwnc-slbwpepysa-l}}
+{{#set: inchi-key=inchikey=chbulttudaiwdp-hcihmxrssa-n}}
-{{#set: molecular-weight=548.29}}
+{{#set: molecular-weight=586.634}}