β-onocerin

(2S,4aS,8aR,2'S,4a'S,8a'R)-5,5'-(ethane-1,2-diyl)bis(1,1,4a,6-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-ol)

CNHOGQMRRDHYGI-NJCGARBWSA-N CHEBI:138304 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CNHOGQMRRDHYGI-NJCGARBWSA-N
InChI Key: CNHOGQMRRDHYGI-NJCGARBWSA-N
IUPAC name: (2S,4aS,8aR,2'S,4a'S,8a'R)-5,5'-(ethane-1,2-diyl)bis(1,1,4a,6-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-ol)
Preferred name: β-onocerin
INN name: —
Synonym: Onocerin
ChEBI: CHEBI:138304

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles