Compound Identification
SMILES
COC1=CC=C(C=C1)C(C)C(=O)C1=C(O)C=C(O[C@@]2(C)CCC(C(C)C)C3C=C(C)CCC23)C=C1
InChIKey
InChIKey=RVLYYCCWEKBFCF-KFEYKLBZSA-N
Formula
C31H40O4
Mass
476.657
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Alpha-methyldeoxybenzoin flavonoids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Alpha-methyldeoxybenzoin flavonoids
Alternative Parents
Stilbenes Sesquiterpenoids Alkyl-phenylketones Phenylpropanes Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Alpha-methyldeoxybenzoin flavonoid - Cadinane sesquiterpenoid - Sesquiterpenoid - Stilbene - Alkyl-phenylketone - Phenylpropane - Phenylketone - Phenoxy compound - Methoxybenzene - Anisole - Aryl alkyl ketone - Aryl ketone - Benzoyl - Phenol ether - Phenol - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ketone - Ether - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as alpha-methyldeoxybenzoin flavonoids. These are flavonoids with a structure based on a 1,2-diphenyl-2-propan-2-one.
External Descriptors
LIPIDMAPS (LMPK12160053) : Other Flavonoids