Compound Identification
SMILES
CN(C)CCOP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCCCSC(C)(C)C)OC(=O)CCCCCCCCCCCSC(C)(C)C
InChIKey
InChIKey=DNGLHDNLAPCGEE-PGUFJCEWSA-N
Formula
C39H78NO8PS2
Mass
784.15
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 Trialkylamines Carboxylic acid esters Amino acids and derivatives Sulfenyl compounds Dialkylthioethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Dimethylphosphatidylethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Sulfenyl compound - Thioether - Carboxylic acid derivative - Dialkylthioether - Organic oxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic 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