Structure Information
Structure

Compound Identification

SMILES

CN1CC[C@@]2(C)NC3=C(C=C(C)C=C3)[C@@]2(C)C1.CCCCCCCCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCC(O)=O

InChIKey

InChIKey=IIFYYIMQELBZHP-DNRXHJEISA-N

Formula

C47H86N2O4

Mass

743.215

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acids and conjugates

Intermediate Tree Nodes

Not available

Direct Parent

Long-chain fatty acids

Alternative Parents

Molecular Framework

Not available

Substituents

Long-chain fatty acid - Indole or derivatives - Dihydroindole - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Straight chain fatty acid - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Amine - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.

External Descriptors

Not available

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