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 CHOLESTEROL ==
+== Metabolite CPD-17047 ==
 * common-name:
-** cholesterol
+** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
 * smiles:
-** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+** 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:
-** hvywmomldimfja-dpaqbdifsa-n
+** chbulttudaiwdp-hcihmxrssa-n
 * molecular-weight:
-** 386.66
+** 586.634
 == Reaction(s) known to consume the compound ==
-* [[1.14.99.38-RXN]]
-* [[RXN-12127]]
-* [[RXN-12693]]
-* [[RXN-12701]]
-* [[RXN-17655]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12693]]
+* [[RXN-15681]]
-* [[RXN66-28]]
-* [[RXN66-323]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cholesterol}}
+{{#set: common-name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine}}
-{{#set: inchi-key=inchikey=hvywmomldimfja-dpaqbdifsa-n}}
+{{#set: inchi-key=inchikey=chbulttudaiwdp-hcihmxrssa-n}}
-{{#set: molecular-weight=386.66}}
+{{#set: molecular-weight=586.634}}