Metabolites › PXPIJNMPDAFWSF-XBXARRHUSA-N

(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol

4-[(E)-3-hydroxy-7-phenylhept-6-enyl]phenol

PXPIJNMPDAFWSF-XBXARRHUSA-N CHEBI:174010 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PXPIJNMPDAFWSF-XBXARRHUSA-N
InChI Key
PXPIJNMPDAFWSF-XBXARRHUSA-N
IUPAC name
4-[(E)-3-hydroxy-7-phenylhept-6-enyl]phenol
Preferred name
(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol
INN name
—
Synonym
—
ChEBI
CHEBI:174010

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles