avermitilol

(1aR,3aS,4S,7R,7aS,7bR)-1,1,3a,7-tetramethyldecahydro-1H-cyclopropa[a]naphthalen-4-ol

BLGPPSRDEKNCLT-CDWXYHGHSA-N CHEBI:63702 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BLGPPSRDEKNCLT-CDWXYHGHSA-N
InChI Key: BLGPPSRDEKNCLT-CDWXYHGHSA-N
IUPAC name: (1aR,3aS,4S,7R,7aS,7bR)-1,1,3a,7-tetramethyldecahydro-1H-cyclopropa[a]naphthalen-4-ol
Preferred name: avermitilol
INN name: —
Synonym: —
ChEBI: CHEBI:63702

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptomic and lipidomic profiling of subcutaneous and visceral adipose tissues in 15 vertebrates

Observed in differential profiles

G1_Sheep_ASA_SAT_vs_G2_Sheep_GOM_VAT