Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5ZER3
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Ligand Name |
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
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Synonyms |
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine; DOPE; 4004-05-1; PE(18:1(9Z)/18:1(9Z)); 1,2-Dioleoyl-sn-gl; DOPE, l-; JNP6V6AI0U; DOPE, R-; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; GPEtn(18:1/18:1); GPEtn(18:1n9/18:1n9); GPEtn(18:1w9/18:1w9); PE(18:1/18:1); 9-Octadecenoic acid (9Z)-,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester; Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; (2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate; (Z)-(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-diolein, L-; 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; DOPEDOPE; UNII-JNP6V6AI0U; SCHEMBL25038; CHEBI:84839; DTXSID601029609; LMGP02010052; MFCD16621009; ZINC85581568; AKOS024418762; AS-74734; BP-25709; 1,2-dioleoyl-sn-glycerophosphoethanolamine; HY-112005; CS-0042337; D4251; 1,2-dioleoyl-rac-glycero-3-phosphoethanolamine; H11535; Q21079469; 1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine; (2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyldioleate; (2R)-1-[(2-azaniumylethyl phosphonato)oxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z)-octadec-9-enoate; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate; [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
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Structure |
Download2D MOL
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Formula |
C41H78NO8P
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
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InChI |
1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1
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InChIKey |
MWRBNPKJOOWZPW-NYVOMTAGSA-N
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PubChem Compound ID |
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