5-Oxoavermectin ''2a'' aglycone

(1R,4S,4'S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20S,24S)-6'-butan-2-yl-4',12,24-trihydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,21-dione

AWFYDDCOWUMYCB-ILCSDPHRSA-N CHEBI:187852 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AWFYDDCOWUMYCB-ILCSDPHRSA-N
IUPAC name
(1R,4S,4'S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20S,24S)-6'-butan-2-yl-4',12,24-trihydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,21-dione
Preferred name
5-Oxoavermectin ''2a'' aglycone
INN name
Synonym
ChEBI
CHEBI:187852

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles