Compound Identification
SMILES
COC1=C(OC)C(O)=C(Cl)C(C)=C1O
InChIKey
InChIKey=UGQAHNINBCEIJN-UHFFFAOYSA-N
Formula
C9H11ClO4
Mass
218.63
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
-
Subclass
Quinone and hydroquinone lipids
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Level 5
Prenylated hydroquinones
- Level 6 Ubiquinols
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Level 5
Prenylated hydroquinones
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Subclass
Quinone and hydroquinone lipids
-
Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Quinone and hydroquinone lipids
Intermediate Tree Nodes
Prenylated hydroquinones
Direct Parent
Ubiquinols
Alternative Parents
Methoxyphenols Dimethoxybenzenes 1,4-dihydroxy-2-halobenzenoids Chlorohydroquinones Phenoxy compounds Ortho cresols Anisoles O-chlorophenols Meta cresols M-chlorophenols Toluenes Alkyl aryl ethers Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Ubiquinol skeleton - Methoxyphenol - Dimethoxybenzene - O-dimethoxybenzene - 1,4-dihydroxy-2-halobenzenoid - Chlorohydroquinone - Methoxybenzene - 2-halophenol - 3-halophenol - Anisole - Hydroquinone - 3-chlorophenol - Phenol ether - O-cresol - M-cresol - Phenoxy compound - 2-chlorophenol - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Aryl chloride - Aryl halide - Ether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as ubiquinols. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methylbenzene-1,4-diol moiety to which an isoprenyl group is attached at ring position 2(or 6).
External Descriptors
Not available