2,3-dihydroxypropoxy-[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]phosphinic acid
Molecular Formula:
C40H77O10P
InChI: InChI=1/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/f/h45H
InChIKey: InChIKey=PAZGBAOHGQRCBP-SCCKRDPJDD
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Names:
C13883
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerol
2,3-dihydroxypropoxy-[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]phosphinic acid
Registries:
PubChem CID 5282293
PubChem ID 854128
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|