Structural formula of 1-Palmitoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylcholine

1-Palmitoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylcholine

Product number: 38-1600
CAS number: 17364-16-8
Synonyms: 1-Palmitoyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-sn-glycero-3-phosphorylcholine, 1-Palmitoyl-sn-glycerol-3-phosphorylcholine, 16:0 Lyso PC, 1-Palmitoyl-sn-glycerol-3-phosphatidylcholine, C(16)-Lysophosphatidylcholine, 1-Hexadecanoyl-sn-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-, 1-Hexadecyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphocholine, γ-Palmitoyl-L-α-lysophosphatidylcholine, 1-Palmitoyl-L-α-lysophosphatidylcholine, L-Palmitoyllysolecithin, 1-Hexadecanoyl-sn-glycerol-3-phosphorylcholine, Lysophosphatidylcholine C16:0, LPC(16:0), Lysophosphatidylcholine 16:0, 1-Palmitoyllysophosphatidylcholine, 1-Palmitoyl-2-lyso-sn-glycero-3-phosphocholine, Palmitoyl L-α-lysolecithin, Lysophosphatidylcholine (16:0), Palmitoyl L-lysophosphatidylcholine, L-α-Lysopalmitoylphosphatidylcholine, L-α-Palmitoyllysophosphatidylcholine, [(2R)-3-Hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, Choline, phosphate, 3-ester with 1-monopalmitin, L-, 1-O-Palmitoyl-sn-glycero-3-phosphocholine, 1-O-Palmitoyl-2-lyso-sn-glycero-3-phosphocholine, Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monopalmitin, L-, 1-O-Palmitoyl-sn-glyceryl-3-phosphorylcholine, MPPC, 1-Palmitoyl-sn-glycerol-3-phosphocholine, Palmitoyl L-α-lysophosphatidylcholine, 1-Palmitoyl-2-lysophosphatidylcholine, C16 Lyso PC, 1-Palmitoyllecithin, 1-Hexadecanoyllysolecithin, Palmitin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, L-

Identifiers

CAS Index Name: 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7R)-
Molecular formula: C24H50NO7P
Molecular weight: 495.63
Lipid number: PC(16:0/0:0)
Smiles: O=C(OCC(O)COP(=O)([O-])OCC[N+](C)(C)C)CCCCCCCCCCCCCCC
Isomeric Smiles: P(OCC(COC(CCCCCCCCCCCCCCC)=O)O)(OCC[N+](C)(C)C)(=O)[O-]
InChI: InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1
InChIKey: InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N

Product information

Purity: >99%
Storage: Freezer
Supplied as: Neat
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Download

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Citations