6,8a-Seco-6,8a-deoxy-5-oxoavermectin''2b''aglycone

(1S,4R,4'S,5'S,6'R,9S,10E,12E,14S,15S,16E,19R,21R)-4',9,15-trihydroxy-5',6,10,14,16-pentamethyl-6'-propan-2-ylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2'-oxane]-3,7-dione

SAJJUKVDFSFJNK-LJMQVFQTSA-N CHEBI:182619 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SAJJUKVDFSFJNK-LJMQVFQTSA-N
IUPAC name
(1S,4R,4'S,5'S,6'R,9S,10E,12E,14S,15S,16E,19R,21R)-4',9,15-trihydroxy-5',6,10,14,16-pentamethyl-6'-propan-2-ylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2'-oxane]-3,7-dione
Preferred name
6,8a-Seco-6,8a-deoxy-5-oxoavermectin''2b''aglycone
INN name
Synonym
ChEBI
CHEBI:182619

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles