1,2-Dilauroyl-sn-glycero-3-phosphocholine
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1,2-Dilauroyl-sn-glycero-3-phosphocholine
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CAS No:
18194-25-7
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Formula:
C32H64NO8P
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Chemical Name:
1,2-Dilauroyl-sn-glycero-3-phosphocholine
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Synonyms:
3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-,inner salt,4-oxide,(7R)-;Choline,hydroxide,dihydrogen phosphate,inner salt,ester with 1,2-dilaurin,L-;3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-,hydroxide,inner salt,4-oxide,(R)-;1,2-Dilaurin dihydrogen phosphate monoester with L-choline hydroxide inner salt;1,2-Dilauroyl-L-phosphatidylcholine;L-Dilauroyllecithin;Dilauryllecithin;Dilauroyl-L-α-lecithin;1,2-Dilauroyl-sn-glycero-3-phosphorylcholine;Dilauroyl-L-α-glycerophosphorylcholine;Dilauroylphosphatidylcholine;L-α-Di(dodecanoyl) lecithin;L-α-Dilauroyl phosphatidylcholine;1,2-Dilauroyl-sn-glycero-3-phosphocholine;Dilauroyl-L-α-phosphatidylcholine;Dilauroyl-L-α-glycerophosphocholine;L-α-Dilauroylglyceryl-3-phosphorylcholine;1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine;Didodecanoyl-sn-glycero-3-phosphocholine;1,2-Didodecanoyl-sn-glycero-3-phosphocholine;1,2-Dilauroyl-sn-glycero-3-phosphocholine;1,2-Didodecanoyl-sn-glycero-3-phosphocholine;DLPC;Coatsome MC-1212;L-Dilauroylphosphatidylcholine;[(2R)-2,3-Di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
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CAS No:
Description
1,2-dilauroyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 24:0 in which the acyl groups at positions 1 and 2 are specified as lauroyl (dodecanoyl). It has a role as a LRH-1 agonist. It is a phosphatidylcholine 24:0 and a dodecanoate ester. It is a conjugate base of a 1,2-dilauroyl-sn-glycero-3-phosphocholine(1+).
1,2-Dilauroyl-sn-glycero-3-phosphocholine Basic Attributes
621.82600
621.43695500 g/mol
242-086-4
31NE1DVE91
2923900090
1,2-Dilauroyl-sn-glycero-3-phosphocholine Use and Manufacturing
Lipids -> Glycerophospholipids [GP] -> Glycerophosphocholines [GP01] -> Diacylglycerophosphocholines [GP0101]
Computed Properties
Molecular Weight:621.8
XLogP3:9.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:32
Exact Mass:621.43695500
Monoisotopic Mass:621.43695500
Topological Polar Surface Area:111
Heavy Atom Count:42
Complexity:705
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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