Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LEG3I8
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Ligand Name |
Dimyristoylphosphatidylcholine, DL-
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Synonyms |
1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE; 18656-38-7; DIMYRISTOYLPHOSPHATIDYLCHOLINE, DL-; 13699-48-4; DMPC; DL-dimyristoylphosphatidylcholine; 2,3-di(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; dimyristoyl-phosphatidylcholine; Dimyristoyllecithin; U86ZGC74V5; DTXSID4046816; CHEBI:241349; L-alpha-Dimyristoylphosphatidylcholine; DL-beta,gamma-Dimyristoyl-alpha-lecithin; NCGC00181029-01; (1)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide; 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxotetradecyl)oxy)-, inner salt, 4-oxide; UNII-U86ZGC74V5; EINECS 242-481-1; Soy bean phospholipid; DL-,-Dimyristoyl--lecithin; SCHEMBL244839; CHEMBL316257; DTXCID2026816; DIMYRISTOYL-.ALPHA.-LECITHIN; Tox21_112679; MFCD00066562; AKOS024418777; DB11283; HY-W142596; 1,2-DIMYRISTOYL-PHOSPHATIDYLCHOLINE; CAS-18656-38-7; CS-0204636; FT-0625421; FT-0627667; FT-0627775; 1,2-DIMYRISTOYL-DL-PHOSPHATIDYLCHOLINE; D-5665; D-5667; 1,2-DIMYRISTOYL-GLYCERO-3-PHOSPHOCHOLINE; DIMYRISTOYL PHOSPHATIDYLCHOLINE, (+/-)-; EN300-7397752; 1,2-Ditetradecanoyl-rac-glycerol-3-phosphocholine; A839808; 1,2-DIMYRISTOYL-GLYCERO-3-PHOSPHOCHOLINE, DL-; 1,2-DIMYRISTOYL-PHOSPHATIDYLCHOLINE, (+/-)-; 1,2-Dimyristoyl-rac-glycero-3-phosphocholine, >=99%; Q27225712; 1,2-DIMYRISTOYL-GLYCERO-3-PHOSPHOCHOLINE, (+/-)-; 2,3-bis(1-oxotetradecoxy)propyl 2-(trimethylammonio)ethyl phosphate; 2,3-bis(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate; (2-{[2,3-bis(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium; 2,3-bis(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; [2-({[2,3-bis(tetradecanoyloxy)propyl] phosphonato}oxy)ethyl]trimethylazanium; 3,5,9-Trioxa-4-phosphatricosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphatricosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-,inner salt,4-oxide
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Structure |
Download2D MOL
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Formula |
C36H72NO8P
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Canonical SMILES |
CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
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InChI |
1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3
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InChIKey |
CITHEXJVPOWHKC-UHFFFAOYSA-N
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PubChem Compound ID |
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