2-aminoethoxy-[2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecanoyloxy-propoxy]phosphinic acid
Molecular Formula:
C45H78NO8P
InChI: InChI=1/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-42,46H2,1-2H3,(H,49,50)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-/f/h49H
InChIKey: InChIKey=XYYHNDVKALDFHQ-ZPYBHSHGDO
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC
Names:
2-aminoethoxy-[2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecanoyloxy-propoxy]phosphinic acid
2-Docosahexaenoyl-1-stearoyl-sn-glycero-3-phosphoethanolamine
Registries:
PubChem CID 6426737
PubChem ID 10486630
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|