Difference between revisions of "5-HYDROXYINDOLE ACETATE"

Revision as of 19:01, 17 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11523 ==
+== Metabolite S2O3 ==
 * common-name:
-** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
+** thiosulfate
 * molecular-weight:
-** 1027.866
+** 113.126
 * inchi-key:
-** omdqviuydjawhx-qhzcmhftsa-j
+** dhcdfwkwkrszhf-uhfffaoysa-m
 * smiles:
-** ccc=ccc1(c(ccc(=o)1)cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+** o=s(=o)([o-])s
 == Reaction(s) known to consume the compound ==
-* [[RXN-10702]]
+* [[SULFOCYS-RXN]]
+* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10704]]
+* [[SULFOCYS-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa}}
+{{#set: common-name=thiosulfate}}
-{{#set: molecular-weight=1027.866}}
+{{#set: molecular-weight=113.126}}
-{{#set: inchi-key=inchikey=omdqviuydjawhx-qhzcmhftsa-j}}
+{{#set: inchi-key=inchikey=dhcdfwkwkrszhf-uhfffaoysa-m}}