Ethyl abietate

ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate

AGUBCDYYAKENKG-YVNJGZBMSA-N CHEBI:170129 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AGUBCDYYAKENKG-YVNJGZBMSA-N
InChI Key: AGUBCDYYAKENKG-YVNJGZBMSA-N
IUPAC name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
Preferred name: Ethyl abietate
INN name: —
Synonym: —
ChEBI: CHEBI:170129

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles