Compound Identification
SMILES
CCCCCCCC\C(Br)=C(/Br)CCCCCCCCOC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C(Br)=C(/Br)CCCCCCCC
InChIKey
InChIKey=ORRJAZXAOVRVRF-SHZRGOASSA-O
Formula
C44H83Br4NO7P
Mass
1088.737
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Glycerophospholipids
- Subclass Glycerophosphocholines
-
Class
Glycerophospholipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Glycerophospholipids
Subclass
Glycerophosphocholines
Intermediate Tree Nodes
Not available
Direct Parent
1-alkyl,2-acylglycero-3-phosphocholines
Alternative Parents
Phosphocholines Dialkyl phosphates Glycerol ethers Fatty acid esters Tetraalkylammonium salts Carboxylic acid esters Vinyl bromides Bromoalkenes Dialkyl ethers Monocarboxylic acids and derivatives Amines Hydrocarbon derivatives Organic oxides Carbonyl compounds Organobromides Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
1-alkyl,2-acylglycero-3-phosphocholine - Phosphocholine - Choline - Fatty acid ester - Glycerol ether - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Organic nitrogen compound - Organic cation - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as 1-alkyl,2-acylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position.
External Descriptors
Not available