Compound Identification
SMILES
CCCCCC(=O)OC[C@H](COP(=O)(OCCNC(=O)OCC1=CC=CC=C1)OC1=CC=CC=C1)OC(=O)CCCCC
InChIKey
InChIKey=WOCSZRSESODOEA-WHHSOSIJSA-N
Formula
C31H44NO10P
Mass
621.664
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Glycerophospholipids
- Subclass Glycerophosphoethanolamines
-
Class
Glycerophospholipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Glycerophospholipids
Subclass
Glycerophosphoethanolamines
Intermediate Tree Nodes
Glycero-3-phospho-N-acyl-ethanolamines
Direct Parent
N-acyl-phosphatidylethanolamines
Alternative Parents
Benzyloxycarbonyls Phosphoethanolamines Phenoxy compounds Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Carbamate esters Carboxylic acid esters Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
N-acyl-phosphatidylethanolamine - Benzyloxycarbonyl - Phenoxy compound - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Benzenoid - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acyl-phosphatidylethanolamines. These are phosphatidylethanolamines with a N-acylated ethanolamine moiety.
External Descriptors
Not available