Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(OC)=C(CN2CCNCC2)C=C1.CCCCCCCCCCCCCCCCCC(O)=O

InChIKey

InChIKey=DAHJSFLZTDHZBM-UHFFFAOYSA-N

Formula

C32H58N2O5

Mass

550.825

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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 - Phenylmethylamine - Phenol ether - Methoxybenzene - Benzylamine - Anisole - Phenoxy compound - Aralkylamine - Alkyl aryl ether - N-alkylpiperazine - Benzenoid - Piperazine - 1,4-diazinane - Straight chain fatty acid - Monocyclic benzene moiety - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Azacycle - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Secondary amine - Amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic 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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