ChemFOnt: Showing chemical card for 5-ethenyl-3-methoxybenzene-1,2,4-triol (CFc000106004)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:23:12 UTC

Chemfont ID

CFc000106004

Molecule Identification

Common Name

5-ethenyl-3-methoxybenzene-1,2,4-triol

Definition

5-ethenyl-3-methoxybenzene-1,2,4-triol is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(2,4,5-trihydroxy-3-methoxyphenyl)prop-2-enoic acid. It is generated by Hydroxycinnamate-decarboxylase enzyme via a hydroxycinnamic-acid-decarboxylation reaction. This hydroxycinnamic-acid-decarboxylation occurs in human gut microbiota.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₉H₁₀O₄

Average Molecular Weight

182.175

Monoisotopic Molecular Weight

182.057908802

IUPAC Name

5-ethenyl-3-methoxybenzene-1,2,4-triol

Traditional Name

5-ethenyl-3-methoxybenzene-1,2,4-triol

CAS Registry Number

None

SMILES

COC1=C(O)C(C=C)=CC(O)=C1O

InChI Identifier

InChI=1S/C9H10O4/c1-3-5-4-6(10)8(12)9(13-2)7(5)11/h3-4,10-12H,1H2,2H3

InChI Key

ZZZRDMHWLLSMGM-UHFFFAOYSA-N

Chemical Taxonomy

Description

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).

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Quinone and hydroquinone lipids

Direct Parent

Ubiquinols

Alternative Parents

Substituents

Ubiquinol skeleton
Methoxyphenol
Hydroxyquinol derivative
Phenoxy compound
Anisole
Methoxybenzene
Styrene
Phenol ether
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
Monocyclic benzene moiety
Benzenoid
Ether
Polyol
Hydrocarbon derivative
Organic oxygen compound
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Route of exposure

Enteral

Ingestion (HMDB: HMDB0125595)

Source

Endogenous

Endogenous (HMDB: HMDB0125595)

Animal

Animal (HMDB: HMDB0125595)

Exogenous

Food

Food (HMDB: HMDB0125595)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0125595)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0125595)

Lipid metabolism pathway (HMDB: HMDB0125595)

Cellular process

Cell signaling (HMDB: HMDB0125595)

Biochemical process

Lipid transport (HMDB: HMDB0125595)

Role

Biological role

Energy source (HMDB: HMDB0125595)

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	6.48 g/L	ALOGPS
logP	1.29	ALOGPS
logP	1.64	ChemAxon
logS	-1.4	ALOGPS
pKa (Strongest Acidic)	9.83	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	69.92 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	48.15 m³·mol⁻¹	ChemAxon
Polarizability	17.78 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0125595

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB084474

KNApSAcK ID

Not Available

Chemspider ID

74851751

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131832069

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 5-ethenyl-3-methoxybenzene-1,2,4-triol (CFc000106004)

MOL for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

3D MOL for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

3D SDF for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

3D-SDF for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

PDB for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

3D PDB for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

SMILES for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

INCHI for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

Structure for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)

3D Structure for CFc000106004 (5-ethenyl-3-methoxybenzene-1,2,4-triol)