Apotrichodiol

(2R,3aR,4aS,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzouran-2-ol

LRGJZQCUGTZKGE-FQKPHLNHSA-N CHEBI:174336 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LRGJZQCUGTZKGE-FQKPHLNHSA-N
InChI Key: LRGJZQCUGTZKGE-FQKPHLNHSA-N
IUPAC name: (2R,3aR,4aS,8aR,8bR)-3a-(hydroxymethyl)-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzouran-2-ol
Preferred name: Apotrichodiol
INN name: —
Synonym: —
ChEBI: CHEBI:174336

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles