Description
IUPAC Name: [(2R)-2-hydroxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI: InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1
InChIKey: IHNKQIMGVNPMTC-RUZDIDTESA-N
Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Synonyms: 19420-57-6; 1-Stearoyl-sn-glycero-3-phosphocholine; 1-octadecanoyl-sn-glycero-3-phosphocholine; 18:0 Lyso PC; 1-Stearoyl-sn-glycero-3-phosphorylcholine; LPC(18:0/0:0); 1-stearoyl-lysophosphatidylcholine; 1-Octadecanoyllysolecithin; …
Botanical Source: