(+)-Beyerol

(1R,4S,5R,6R,9S,10S,13R)-5,13-bis(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-en-6-ol

HMKFWGVTZPRBQX-QMNUTNMBSA-N CHEBI:186011 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HMKFWGVTZPRBQX-QMNUTNMBSA-N
IUPAC name
(1R,4S,5R,6R,9S,10S,13R)-5,13-bis(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-en-6-ol
Preferred name
(+)-Beyerol
INN name
Synonym
ChEBI
CHEBI:186011

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles