Catalog Number
ACM19420565-2
Synonyms
1-Oleoyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; PC(18:1(9Z)/0:0)
IUPAC Name
[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular Formula
C26H52NO7P
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI
YAMUFBLWGFFICM-PTGWMXDISA-N
InChI Key
InChI=1S/C26H52NO7P/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/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1
Solubility
PBS (pH 7.2): 2 mg/mL
Percent Composition
C 59.86%, H 10.05%, N 2.68%, O 21.47%, P 5.94%
Storage Temperature
-20 °C