1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

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Names

[ Name ]:
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

[Synonym ]:
N-Methyl-1,2-dioleoylphosphatidylethanolamine
1,2-Dope-Me
[(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
N-Methyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

Chemical & Physical Properties

[ Molecular Formula ]:
C₄₂H₈₀NO₈P

[ Molecular Weight ]:
758.06000

[ Exact Mass ]:
757.56200

[ PSA ]:
130.20000

[ LogP ]:
12.26030

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1-(3-chloro-4-methylphenyl)-N-ethyl-N-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide