Compound Identification
SMILES
CN(C)CCOP(O)(=O)OCC(COC(=O)CCCC1=CC=CC=C1)OC(=O)CCCC1=CC=CC=C1
InChIKey
InChIKey=WGIHKEOAIZZQTE-UHFFFAOYSA-N
Formula
C27H38NO8P
Mass
535.574
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Glycerophospholipids
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Subclass
Glycerophosphoethanolamines
- Level 5 Phosphatidylethanolamines
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Subclass
Glycerophosphoethanolamines
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Class
Glycerophospholipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Glycerophospholipids
Subclass
Glycerophosphoethanolamines
Intermediate Tree Nodes
Phosphatidylethanolamines
Direct Parent
Dimethylphosphatidylethanolamines
Alternative Parents
Phosphoethanolamines Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Benzene and substituted derivatives Trialkylamines Carboxylic acid esters Amino acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Dimethylphosphatidylethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Benzenoid - Fatty acyl - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as dimethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N,N-dimethylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group.
External Descriptors
Not available