Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-07-07 21:51:41 UTC
Update Date2022-08-14 02:51:33 UTC
MiMeDB IDMMDBc0056514
Metabolite Identification
Common NameDG(18:2(9Z,11Z)/18:2(9Z,11Z)/0:0)
DescriptionBased on a literature review very few articles have been published on (2S)-1-hydroxy-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propan-2-yl (9Z,11Z)-octadeca-9,11-dienoate.
Structure
Synonyms
ValueSource
(2S)-1-Hydroxy-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propan-2-yl (9Z,11Z)-octadeca-9,11-dienoic acidGenerator
Chemical FormulaC39H68O5
Average Molecular Weight616.968
Monoisotopic Molecular Weight616.50667529
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-20,37,40H,3-12,21-36H2,1-2H3/b15-13-,16-14-,19-17-,20-18-/t37-/m0/s1
InChI KeyJJUANXNDFLCTEC-RDQRFZQHSA-N