2-[[3-hexadecoxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C
42
H
85
NO
7
P
+
InChI:
InChI=1/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/p+1/b22-20-/fC42H85NO7P/h45H/q+1
InChIKey:
InChIKey=SIEDNCDNGMIKST-ALUHDCAFDN
SMILES:
CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Names:
C13894
1-O-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
2-[[3-hexadecoxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 5282299
PubChem ID 854139