Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB3AI4
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Ligand Name |
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
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Synonyms |
26853-31-6; 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine; POPC; Palmitoyloleoylphosphatidylcholine; PC(16:0/18:1(9Z)); [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate; 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine; GPCho(34:1); PC(16:0/18:1w9); Phosphatidylcholine(16:0/18:1); TE895536Y5; 1-16:0-2-18:1-phosphatidylcholine; 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC; 16:0-18:1-PC; (R,Z)-2-(Oleoyloxy)-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; (R)-(Z)-(4-Oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide; 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine; 1-Popc; PC 34:1; (R,Z)-2-(Oleoyloxy)-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate; [3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate; 1-Palmitoyl-2-oleoyl-lecithin; 70778-75-5; UNII-TE895536Y5; Ptd-Cho; L-b-Oleoyl-g-palmitoyl-a-lecithin; EINECS 248-056-7; 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine; 1-palmitoyl-2-oleoyl-GPC; SCHEMBL45162; CHEBI:73001; GPCho(16:0/18:1omega9); PC(16:0/18:1omega9); DTXSID101029642; CMC_12041; CMC_12042; LMGP01010005; MFCD00077387; 1-Palmitoyl-2-oleoyl-L-alpha-lecithin; 2-Oleoyl-1-palmitoylphosphatidylcholine; L-a-phosphatidylcholine (Egg, Chicken); 1-palmitoyl-2-oleoyl-phosphatidylcholine; Phosphatidylcholine(16:0/18:1omega9); 1-Palmitoyl-2-oleoyl-sn-3-phosphocholine; AS-67722; BP-26319; BP-26332; phosphatidylcholine (1-16:0-2-18:1); GPC(16:0/18:1); HY-130462; CS-0108058; 1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine; 1-palmitoyl-2-oleoyl-GPC (16:0/18:1); 1-Palmitoyl-2-oleyl-3-sn-phosphatidylcholine; 1-Palmitoyl-2-oleoyl-sn-glycero-phosphocholine; 16:0-18:1 PC; 3-sn-Phosphatidylcholine, 2-oleoyl-1-palmitoyl; L-alpha-1-Palmitoyl-2-oleoylphosphatidylcholine; 1-Palmitoyl-2-oleoyl-L-alpha-phosphatidylcholine; A905125; 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylcholine; 1-Palmitoyl-2-oleoyl-sn-glycero-phosphatidylcholine; 1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylcholine; beta-Oleoyl-gamma-palmitoyl-L-alpha-phosphatidylcholine; Q10860475; 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (popc); 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylcholine; Egg PC, L-alpha-phosphatidylcholine (Egg, Chicken), powder; Brain PC, L-alpha-phosphatidylcholine (Brain, Porcine), powder; 1-Hexadecanoyl-2-(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine; Brain PC, L-alpha-phosphatidylcholine (Brain, Porcine), chloroform; 16:0-18:1 PC, 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine, powder; (2R)-2-[(9Z)-9-Octadecenoyloxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate; (R)-2-(oleoyloxy)-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; (R,Z)-2-(Oleoyloxy)-3-(palmitoyloxy)propyl(2-(trimethylammonio)ethyl)phosphate; 16:0-18:1 PC, 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine, chloroform; (2-{[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium; (2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate; 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (main component of Egg Phosphatidylcholines / EPC, CAS 97281-44-2); 3,5,8-TRIOXA-4-PHOSPHAHEXACOS-17-EN-1-AMINIUM, 4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-(((1-OXOHEXADECYL)OXY)METHYL)-, INNER SALT, 4-OXIDE, (7R,17Z)-; 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, (7R,17Z)- 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy; 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1-palmito-2-olein, L- (8CI); ethanaminium, 2-[[hydroxy[[(2R)-3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecenyl]oxy]propyl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
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Structure |
Download2D MOL
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Formula |
C42H82NO8P
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Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
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InChI |
1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1
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InChIKey |
WTJKGGKOPKCXLL-VYOBOKEXSA-N
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PubChem Compound ID |
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