Ambronide

3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzouran

YPZUZOLGGMJZJO-UHFFFAOYSA-N CHEBI:171882 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YPZUZOLGGMJZJO-UHFFFAOYSA-N
InChI Key: YPZUZOLGGMJZJO-UHFFFAOYSA-N
IUPAC name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzouran
Preferred name: Ambronide
INN name: —
Synonym: —
ChEBI: CHEBI:171882

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles