Metabolites › SPLDXWBMWDTALK-UHFFFAOYSA-N

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

4-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol

SPLDXWBMWDTALK-UHFFFAOYSA-N CHEBI:174945 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SPLDXWBMWDTALK-UHFFFAOYSA-N
InChI Key
SPLDXWBMWDTALK-UHFFFAOYSA-N
IUPAC name
4-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol
Preferred name
(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol
INN name
—
Synonym
—
ChEBI
CHEBI:174945

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles