2-aminoethyl-[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]phosphinic acid
Molecular Formula:
C
39
H
76
NO
7
P
InChI:
InChI=1/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)47-37(36-46-48(43,44)34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/f/h43H
InChIKey:
InChIKey=ITQDKQBSRNKQCX-BCSZMUCRDT
SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(CCN)O)OC(=O)CCCCCCCC=CCCCCCCCC
Names:
C13878
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonoethanolamine
2-aminoethyl-[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]phosphinic acid
Registries:
PubChem CID 5282291
PubChem ID 854123