Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2V4TN
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| Ligand Name |
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
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| Synonyms |
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; 1-palmitoyl-2-oleoyl-GPE; VM33LRU3A6; GPE(34:1); 26662-94-2; 1-16:0-2-18:1-phosphatidylethanolamine; GPE(16:0/18:1); 16:0-18:1-PE; CHEBI:73007; phosphatidylethanolamine (16:0/18:1); GPE(16:0/18:1(9Z)); phosphatidylethanolamine (1-16:0-2-18:1); 16:0-18:1 PE; L-.ALPHA.-1-PALMITOYL-2-OLEOYLGLYCEROPHOSPHOETHANOLAMINE; 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion; 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion; 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHORYLETHANOLAMINE; 1-PALMITOYL-2-OLEOYL-SN-GLYCERYL-3-PHOSPHORYLETHANOLAMINE; PHOSPHATIDYL-.BETA.-OLEOYL-.GAMMA.-PALMITOYL ETHANOLAMINE; 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion; 16:0-18:1 PE, 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, chloroform; 16:0-18:1 PE, 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, powder; 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate; OLEIN, 1-PALMITO-2-, DIHYDROGEN PHOSPHATE MONO(2-AMINOETHYL) ESTER, L-; PALMITIN, 2-OLEO-1-, DIHYDROGEN PHOSPHATE MONO(2-AMINOETHYL) ESTER, L-; 9-OCTADECENOIC ACID (9Z)-, (1R)-1-((((2-AMINOETHOXY)HYDROXYPHOSPHINYL)OXY)METHYL)-2-((1-OXOHEXADECYL)OXY)ETHYL ESTER; 9-OCTADECENOIC ACID (Z)-, 1-((((2-AMINOETHOXY)HYDROXYPHOSPHINYL)OXY)METHYL)-2-((1-OXOHEXADECYL)OXY)ETHYL ESTER, (R)-; ETHANOL, 2-AMINO-, DIHYDROGEN PHOSPHATE (ESTER) MONOESTER WITH 1-PALMITO-2-OLEIN, L-
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| Structure |
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Download2D MOL
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| Formula |
C39H76NO8P
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCC=CCCCCCCCC
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| InChI |
1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
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| InChIKey |
FHQVHHIBKUMWTI-OTMQOFQLSA-N
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| PubChem Compound ID | ||||
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