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ChemicalBook--->CAS DataBase List--->53862-35-4

53862-35-4

53862-35-4 Structure

53862-35-4 Structure
IdentificationBack Directory
[Name]

1-PALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
[CAS]

53862-35-4
[Synonyms]

16:0 LYSO PE
1-Palmitoyl-2-hydroxy-sn-glycero-3-PE
1-PALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
L-A-lysophosphatidyl ethanolamine*palmitoyl synth
1-PALMITOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine, powder
1-PALMITOYL-2-HYDROXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE;16:0 LYSO PE
Hexadecanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester
[Molecular Formula]

C21H44NO7P
[MDL Number]

MFCD00133429
[MOL File]

53862-35-4.mol
[Molecular Weight]

453.55
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Chloroform: Sparingly soluble; DMF: Sparingly soluble; DMSO: Sparingly soluble
[form ]

A solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

1-Palmitoyl-sn-glycerol-3-L-α-phosphorylethanolamine is used in the development of LC-QTOF-MS method for human lung tissue fingerprinting, preliminary application to nonsmall cell lung cancer.
[Definition]

ChEBI: 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion is a lysophosphatidylethanolamine zwitterion 16:0 obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine. It is a lysophosphatidylethanolamine zwitterion 16:0 and a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion. It is a tautomer of a 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine.
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