Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 19:44:42 UTC
Update Date2022-08-12 20:09:15 UTC
MiMeDB IDMMDBc0055146
Metabolite Identification
Common Name1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol
Description
Structure
SynonymsNot Available
Chemical FormulaC63H110O16P2
Average Molecular Weight1185.506
Monoisotopic Molecular Weight1184.728008618
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C63H112O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61(66)73-52-58(64)53-75-80(69,70)76-54-59(65)55-77-81(71,72)78-57-60(79-63(68)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-74-62(67)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,58-60,64-65H,4-15,22-24,31-57H2,1-3H3,(H,69,70)(H,71,72)/p-2/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t58-,59?,60-/m1/s1
InChI KeyXGVZPSSAPUZKKQ-GJZMZSJTSA-L