Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 22:03:32 UTC
Update Date2022-08-31 06:16:49 UTC
MiMeDB IDMMDBc0000810
Metabolite Identification
Common Name1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol
Description
Structure
SynonymsNot Available
Chemical FormulaC45H74O10
Average Molecular Weight775.077
Monoisotopic Molecular Weight774.528198583
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C45H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-46,49-51H,3-4,9-10,15-16,21-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38?,39-,42+,43+,44-,45-/m1/s1
InChI KeyQUZHZFAQJATMCA-VLTMIGNISA-N