Structure Information
Structure

Compound Identification

SMILES

[H]OC1=C(C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C(=O)O[C@@]1([H])C([H])([H])O[H]

InChIKey

InChIKey=JMYQJDUUCSPPND-HKUYNNGSSA-N

Formula

C22H38O5

Mass

382.541

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty alcohols

Intermediate Tree Nodes

Not available

Direct Parent

Long-chain fatty alcohols

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Long chain fatty alcohol - Fatty acid ester - Beta-keto acid - Alpha-branched alpha,beta-unsaturated-ketone - Keto acid - 2-furanone - Vinylogous acid - Alpha,beta-unsaturated ketone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Enone - Dihydrofuran - Acryloyl-group - Lactone - Ketone - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.

External Descriptors

Not available

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