Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:43:44 UTC
Update Date2022-08-31 06:29:33 UTC
Metabolite IDMMDBc0009095
Metabolite Identification
Common NameGGL.3
Description
Structure
SynonymsNot Available
Molecular FormulaC47H86O16
Average Mass907.189
Monoisotopic Mass906.591586689
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C47H86O16/c1-32(2)24-20-16-12-8-6-10-14-18-22-26-38(50)58-28-35(49)29-60-46-44(56)45(63-47-43(55)42(54)40(52)36(62-47)30-57-34(5)48)41(53)37(61-46)31-59-39(51)27-23-19-15-11-7-9-13-17-21-25-33(3)4/h32-33,35-37,40-47,49,52-56H,6-31H2,1-5H3
InChI KeySRWSCZKHAKHLLC-UHFFFAOYSA-N