Difference between revisions of "SEROTONIN"

Revision as of 14:54, 5 January 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 CPD-6224 ==
+== Metabolite CPD-17047 ==
 * common-name:
-** gibberellin a34
+** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
 * smiles:
-** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
+** 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:
-** igziqajjxgrajf-oqaxfvlusa-m
+** chbulttudaiwdp-hcihmxrssa-n
 * molecular-weight:
-** 347.387
+** 586.634
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-6550]]
+* [[RXN-15681]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=gibberellin a34}}
+{{#set: common-name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine}}
-{{#set: inchi-key=inchikey=igziqajjxgrajf-oqaxfvlusa-m}}
+{{#set: inchi-key=inchikey=chbulttudaiwdp-hcihmxrssa-n}}
-{{#set: molecular-weight=347.387}}
+{{#set: molecular-weight=586.634}}