Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H](CC(O)=O)C(C)(C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)CCC\C=C/C[C@H](O[Si](C)(C)C(C)(C)C)C(\C)=C\C2=CSC(C)=N2)C=C1

InChIKey

InChIKey=JVQYZNBTMDZVOX-VQAMZWJESA-N

Formula

C40H63NO7SSi

Mass

730.09

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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

Aromatic heteromonocyclic compounds

Substituents

Long-chain fatty acid - Benzylether - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - 2,4-disubstituted 1,3-thiazole - Hydroxy fatty acid - Alkyl aryl ether - Monocyclic benzene moiety - Beta-hydroxy ketone - Benzenoid - Unsaturated fatty acid - Heteroaromatic compound - Azole - Thiazole - Trialkylheterosilane - Secondary alcohol - Silyl ether - Ketone - Organoheterosilane - Azacycle - Organic metalloid salt - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Alcohol - Organosilicon compound - Organooxygen compound - Organic oxygen compound - Organic metalloid moeity - Organonitrogen 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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