Compound Identification
SMILES
CNCCOP(O)(=O)OCC(COC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC)OC(=O)C#CC#CC#CC#CC#CC#CC#CC#CC
InChIKey
InChIKey=BJILZDYKCRDRIM-UHFFFAOYSA-N
Formula
C42H20NO8P
Mass
697.595
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
Monomethylphosphatidylethanolamines
Alternative Parents
Phosphoethanolamines Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Ynoate esters Amino acids and derivatives Dialkylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Monomethylphosphatidylethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Fatty acyl - Alkyl phosphate - Alpha,beta-unsaturated carboxylic ester - Ynoate ester - Carboxylic acid ester - Amino acid or derivatives - Secondary aliphatic amine - Carboxylic acid derivative - Secondary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as monomethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N-methylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group.
External Descriptors
Not available