Metabolites › JDEYOKPHRJVBQO-FPXQBPFJSA-N

Tetrahydroaldosterone

1-[(1R,2S,5S,6S,9R,11R,14S,15S,16S)-11,18-dihydroxy-14-methyl-17-oxapentacyclo[14.2.1.01,5.06,15.09,14]nonadecan-2-yl]-2-hydroxyethanone

JDEYOKPHRJVBQO-FPXQBPFJSA-N CHEBI:183482 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JDEYOKPHRJVBQO-FPXQBPFJSA-N
InChI Key
JDEYOKPHRJVBQO-FPXQBPFJSA-N
IUPAC name
1-[(1R,2S,5S,6S,9R,11R,14S,15S,16S)-11,18-dihydroxy-14-methyl-17-oxapentacyclo[14.2.1.01,5.06,15.09,14]nonadecan-2-yl]-2-hydroxyethanone
Preferred name
Tetrahydroaldosterone
INN name
—
Synonym
—
ChEBI
CHEBI:183482

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles