Difference between revisions of "SEROTONIN"

Revision as of 15:25, 5 January 2021

common-name:
- maltoheptaose
smiles:
- c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o)c(oc6(c(o)c(o)c(oc4(c(o)c(o)c(oc(co)4)oc5(c(o)c(o)c(o)oc(co)5)))oc(co)6))oc(co)7))))
inchi-key:
- bnabbhgyymzmoa-qjbbzcpbsa-n
molecular-weight:
- 1153.009

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17047 ==
+== Metabolite CPD0-1133 ==
 * common-name:
-** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
+** maltoheptaose
 * 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+]
+** c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o)c(oc6(c(o)c(o)c(oc4(c(o)c(o)c(oc(co)4)oc5(c(o)c(o)c(o)oc(co)5)))oc(co)6))oc(co)7))))
 * inchi-key:
-** chbulttudaiwdp-hcihmxrssa-n
+** bnabbhgyymzmoa-qjbbzcpbsa-n
 * molecular-weight:
-** 586.634
+** 1153.009
 == Reaction(s) known to consume the compound ==
+* [[RXN-14283]]
+* [[RXN-14286]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15681]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine}}
+{{#set: common-name=maltoheptaose}}
-{{#set: inchi-key=inchikey=chbulttudaiwdp-hcihmxrssa-n}}
+{{#set: inchi-key=inchikey=bnabbhgyymzmoa-qjbbzcpbsa-n}}
-{{#set: molecular-weight=586.634}}
+{{#set: molecular-weight=1153.009}}