Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 19:44:00 UTC
Update Date2022-08-12 20:09:14 UTC
MiMeDB IDMMDBc0055122
Metabolite Identification
Common Name1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine
Description
Structure
SynonymsNot Available
Chemical FormulaC42H77NO10P
Average Molecular Weight787.049
Monoisotopic Molecular Weight786.529058261
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b19-17-,20-18-/t38-,39+/m1/s1
InChI KeyWTBFLCSPLLEDEM-JIDRGYQWSA-M