Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LHT57O
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Ligand Name |
1,2-Dilinoleoyl-SN-glycero-3-phosphocholine
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Synonyms |
1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; L-Dilinoleoyllecithin; 998-06-1; DLNPC; DL-PC; PC(18:2(9Z,12Z)/18:2(9Z,12Z)); (1,2-Dilinoleoyl)-3-lecithin; DI-LINOLEOYL-3-SN-PHOSPHATIDYLCHOLINE; 7L874P1M1O; 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine; 1,2-Dilinoleoyl-sn-3-glycerophosphorylcholine; 1,2-di-O-linoleoyl-sn-glycero-3-phosphocholine; Dilinoleoylphosphatidylcholine; 1,2-Dilinoleoyl-sn-glycero-3-Phosphatidylcholine; (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilinolein, L-(+)-; Linolein, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt, L-(+)-; (R)-2,3-Bis(((9Z,12Z)-octadeca-9,12-dienoyl)oxy)propyl (2-(trimethylammonio)ethyl) phosphate; UNII-7L874P1M1O; DLoPC; EINECS 213-647-0; DLOPC, L-; DLOPC, R-; SCHEMBL25777; CHEBI:42027; DTXSID201260902; (R)-2,3-Bis((9Z,12Z)-octadeca-9,12-dienoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; 18:2 (Cis) PC (DLPC); LMGP01010937; 1-18:2-2-18:2-phosphatidylcholine; CS-W013779; DB04372; (R-(All-Z))-(4-oxido-10-oxo-7-((1-oxooctadeca-9,12-dienyl)oxy)-3,5,9-trioxa-4-phosphaheptacosa-18,21-dienyl)trimethylammonium 4-oxide; BP-26304; 1-linoleoyl-2-linoleoyl-phosphatidylcholine; 1,2-dilinoleoyl-rac-glycero-3-phosphocholine; 18:2-18:2-PC; E83331; 1,2-DILINOLEOYL-PHOSPHATIDYLCHOLINE, R-; 1-18:2-2-18:2-sn-glycerol-3-phosphocholine; sn-glycerol-3-phosphocholine (1-18:2-2-18:2); Q27459459; 1,2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine; 1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine; Dilinoleoyl-L-alpha-phosphatidylcholine, PC(18:2(9Z,12Z)/18:2(9Z,12Z)); 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine, >=99% (TLC), lyophilized powder; 18:2 (Cis) PC (DLPC), 1,2-dilinoleoyl-sn-glycero-3-phosphocholine, powder; (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate; 3,5,9-TRIOXA-4-PHOSPHAHEPTACOSA-18,21-DIEN-1-AMINIUM, 4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-(((9Z,12Z)-1-OXO-9,12-OCTADECADIEN-1-YL)OXY)-, INNER SALT, 4-OXIDE, (7R,18Z,21Z)-; 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9,12-octadecadienyl)oxy]-, hydroxide, inner salt, 4-oxide, [R-(all-Z)]-; 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9,12-octadecadienyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-; 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]-,inner salt,4-oxide,(7R,18Z,21Z)-
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Structure |
Download2D MOL
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Formula |
C44H80NO8P
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Canonical SMILES |
CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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InChI |
1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-19,24-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t42-/m1/s1
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InChIKey |
FVXDQWZBHIXIEJ-LNDKUQBDSA-N
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PubChem Compound ID |
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