Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCE5Y1
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| Ligand Name |
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
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| Synonyms |
LECITHIN; 8002-43-5; 17708-90-6; 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine; Soybean lecithin; 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine; Soybean phospholipid; 1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine; Phosphatidylcholine(16:0/18:2w6); PC(16:0/18:2(9Z,12Z)); PC(16:0/18:2n6); 6UCA7I41S8; PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE; Phosphatidylcholine(16:0/18:2); GPCho(16:0/18:2); 1,2-Diacyl-sn-glycero-3-phosphocholine; [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate; 1-Palmitoyl-2-linoleoyl-sn-glycero-phosphatidylcholine; 1-Palmitoyl-2-linoleoyl-3-sn-glycerophosphatidylcholine; PC 34:2; 3,5,8-Trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-(((1-oxohexadecyl)oxy)methyl)-, inner salt, 4-oxide, (7R,17Z,20Z)-; PC(16:0/18:2); Lecithin, bovine; Lecithin, Refined; LMGP01010594; Phosphatidylserine Powder; UNII-6UCA7I41S8; 1-palmitoyl-2-linoleoyl-GPC; SCHEMBL234615; CHEBI:73002; GPCho(16:0/18:2omega6); PC(16:0/18:2omega6); DTXSID301334203; HY-B2235; MFCD00082428; 1-16:0-2-18:2-phosphatidylcholine; CS-7874; DB02306; Phosphatidylcholine(16:0/18:2omega6); 1-palmitoyl-2-linoleoyl-phosphatidylcholine; GPC(16:0/18:2); phosphatidylcholine 16:0/18:2(9Z,12Z); 1-palmitoyl-2-linoleoyl-GPC (16:0/18:2); 16:0-18:2-PC; L-alpha-1-Palmitoyl-2-linoleoylphosphatidylcholine; Soy PC, L-alpha-phosphatidylcholine (Soy), powder; 1-Palmitoyl-2-linoleoyl-sn-glycerophosphatidylcholine; Q27105002; Soy PC, L-alpha-phosphatidylcholine (Soy), chloroform; L-.ALPHA.-1-PALMITOYL-2-LINOLEOYLPHOSPHATIDYLCHOLINE; Heart PC, L-alpha-phosphatidylcholine (Heart, Bovine), powder; 16:0-18:2 PC, 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine, chloroform; 16:0-18:2 PC, 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine, powder; 2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, >=97% (GC), >=99% (TLC); (2-{[3-(hexadecanoyloxy)-2-[octadeca-9.12-dienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium; (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
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| Structure |
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Download2D MOL
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| Formula |
C42H80NO8P
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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| InChI |
1S/C42H80NO8P/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/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
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| InChIKey |
JLPULHDHAOZNQI-ZTIMHPMXSA-N
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| PubChem Compound ID | ||||
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