Structure Information
Structure

Compound Identification

SMILES

CCCCCC(O)CC(=O)CCC1=CC=C(O)C(OC[NH+]2CC3=C(CC4=C5CC=NC(N)C5=CC=C4CO)C=NC3=C2)=C1

InChIKey

InChIKey=ABWWYTGAHDVFIU-UHFFFAOYSA-O

Formula

C34H43N4O5

Mass

587.74

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Gingerols

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Gingerol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Tetrahydropyridine - Beta-hydroxy ketone - Monocyclic benzene moiety - Pyrroline - Secondary alcohol - Ketone - Azacycle - Organoheterocyclic compound - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Imine - Alcohol - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as gingerols. These are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one.

External Descriptors

Not available

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