Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 23:37:10 UTC
Update Date2025-01-17 00:17:27 UTC
Metabolite IDMMDBc0006383
Metabolite Identification
Common Name2,3-di-O-(3'R,7'R,11 'R,15 '-tetramethylhexadecyl)-sn-glycerol
Description
Structure
SynonymsNot Available
Molecular FormulaC43H88O3
Average Mass653.174
Monoisotopic Mass652.673346694
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3
InChI KeyISDBCJSGCHUHFI-UHFFFAOYSA-N