Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:26:41 UTC
Update Date2022-08-31 06:33:21 UTC
Metabolite IDMMDBc0011648
Metabolite Identification
Common Name6,8a-Seco-6,8a-deoxy avermectin A1a aglycone
Description
Structure
SynonymsNot Available
Molecular FormulaC35H52O7
Average Mass584.794
Monoisotopic Mass584.371304014
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C35H52O7/c1-9-21(2)32-24(5)15-16-34(42-32)19-28-18-27(41-34)14-13-23(4)31(36)22(3)11-10-12-26(7)35(38)20-30(39-8)25(6)17-29(35)33(37)40-28/h10-13,15-17,21-22,24,27-32,36,38H,9,14,18-20H2,1-8H3/b11-10-,23-13-,26-12-
InChI KeyFESJRKLWENAEBD-YKBBNOCWSA-N