Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=CC2=C(C=C1)N=C1C(O2)=CC(=O)C2=C1C=CC(OCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCCCNC1=CC=C(C3=NON=C13)[N+]([O-])=O)=C2

InChIKey

InChIKey=DVKZOGBBAPSDCV-UHFFFAOYSA-N

Formula

C54H76N7O13P

Mass

1062.212

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Glycerophospholipids

Subclass

Glycerophosphoethanolamines

Intermediate Tree Nodes

Not available

Direct Parent

1-alkyl,2-acylglycerophosphoethanolamines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-alkyl,2-acylglycerophosphoethanolamine - Phenoxazine - Naphthalene - Benzoxadiazole - Nitroaromatic compound - Dialkylarylamine - Phenol ether - Dialkyl phosphate - Alkyl aryl ether - Glycerol ether - Secondary aliphatic/aromatic amine - Fatty acid ester - Benzenoid - Alkyl phosphate - Fatty acyl - Phosphoric acid ester - Organic phosphoric acid derivative - Azole - Furazan - Heteroaromatic compound - Oxadiazole - Quaternary ammonium salt - Tertiary amine - Carboxylic acid ester - C-nitro compound - Amino acid or derivatives - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Secondary amine - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic oxoazanium - Oxacycle - Azacycle - Amine - Primary aliphatic amine - Organic zwitterion - Hydrocarbon derivative - Organic salt - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-alkyl,2-acylglycerophosphoethanolamines. These are glycerophosphoethanolamines 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

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