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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Methoxyphenols
- Level 5 Gingerols
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Subclass
Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Gingerols
Alternative Parents
Phenoxy compounds Phenol ethers Tetrahydropyridines 1-hydroxy-2-unsubstituted benzenoids Beta-hydroxy ketones Pyrrolines Secondary alcohols Azacyclic compounds Aldimines Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Aromatic alcohols Organic cations
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