Metabolites › XIMSGUZKKJGEFK-UHFFFAOYSA-N

(2,6-dihydroxy-4-{4-hydroxy-7-methyl-11-oxo-2,8-dioxatricyclo[7.3.1.0?,??]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-?-sulfanylium

[2,6-dihydroxy-4-(4-hydroxy-7-methyl-11-oxo-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-3-yl)phenyl] hydrogen sulate

XIMSGUZKKJGEFK-UHFFFAOYSA-N CHEBI:169005 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XIMSGUZKKJGEFK-UHFFFAOYSA-N
InChI Key
XIMSGUZKKJGEFK-UHFFFAOYSA-N
IUPAC name
[2,6-dihydroxy-4-(4-hydroxy-7-methyl-11-oxo-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-3-yl)phenyl] hydrogen sulate
Preferred name
(2,6-dihydroxy-4-{4-hydroxy-7-methyl-11-oxo-2,8-dioxatricyclo[7.3.1.0?,??]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-?-sulfanylium
INN name
—
Synonym
—
ChEBI
CHEBI:169005

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles