DLP

1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Created:	2002-05-13
Last modified:	2021-03-01

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10 entries where DLP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	134
Chiral Atom Count	1
Bond Count	133
Aromatic Bond Count	0

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Chemical Component Summary
Name	1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Synonyms	DI-LINOLEOYL-3-SN-PHOSPHATIDYLCHOLINE
Systematic Name (OpenEye OEToolkits)	[(2R)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl] 2-trimethylazaniumylethyl phosphate
Formula	C₄₄ H₈₀ N O₈ P
Molecular Weight	782.082
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(OCC(OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C)CCCCCCC\C=C/C\C=C/CCCCC
SMILES	CACTVS	3.341	CCCCCC=CCC=CCCCCCCCC(=O)OC[CH](CO[P]([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
SMILES	OpenEye OEToolkits	1.5.0	CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Canonical SMILES	CACTVS	3.341	CCCCC/C=C\C\C=C/CCCCCCCC(=O)OC[C@H](CO[P]([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C/C=C\CCCCC
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](CO[P@@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
InChI	InChI	1.03	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
InChIKey	InChI	1.03	FVXDQWZBHIXIEJ-LNDKUQBDSA-N

Drug Info: DrugBank

DrugBank ID	DB04372
Name	L-Dilinoleoyllecithin
Groups	experimental
Synonyms	1,2-dilinoleoyl-sn-glycero-3-phosphocholine (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate DL-PC DLNPC 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine dilinoleoylphosphatidylcholine 1,2-di-O-linoleoyl-sn-glycero-3-phosphocholine L-Dilinoleoyllecithin DLPC
Categories	Glycerophosphates Glycerophospholipids Lipids Membrane Lipids Phosphatidic Acids Phospholipids
CAS number	998-06-1

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Phosphatidylcholine transfer protein	MELAAGSFSEEQFWEACAELQQPALAGADWQLLVETSGISIYRLLDKKTG...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682