Structure Information
Structure

Compound Identification

SMILES

[3H]\C(CCCCC)=C(/[3H])C\C([3H])=C(\[3H])C\C=C/C=C/C1(CCCC(O)=O)SCCS1

InChIKey

InChIKey=CBFFUUIWNYSAKG-DCRZQNQNSA-N

Formula

C22H34O2S2

Mass

402.66

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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

Aliphatic heteromonocyclic compounds

Substituents

Long-chain fatty acid - Dithioketal - Heterocyclic fatty acid - Thioacetal - Dithiolane - 1,3-dithiolane - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Dialkylthioether - Monocarboxylic acid or derivatives - Thioether - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Aliphatic 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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