ChemFOnt: Showing chemical card for 3-(4-methoxyphenyl)oxirane-2-carboxylic acid (CFc000111582)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:31:22 UTC

Chemfont ID

CFc000111582

Molecule Identification

Common Name

3-(4-methoxyphenyl)oxirane-2-carboxylic acid

Definition

3-(4-methoxyphenyl)oxirane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(4-methoxyphenyl)prop-2-enoic acid. It is generated by cyp1a2, cyp2c9, cyp2c19, cyp2d6, and cyp2e1 enzymes via an alkene-epoxidation-pattern1 reaction. This alkene-epoxidation-pattern1 occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(4-Methoxyphenyl)oxirane-2-carboxylate	Generator

Chemical Formula

C₁₀H₁₀O₄

Average Molecular Weight

194.186

Monoisotopic Molecular Weight

194.057908802

IUPAC Name

3-(4-methoxyphenyl)oxirane-2-carboxylic acid

Traditional Name

3-(4-methoxyphenyl)oxirane-2-carboxylic acid

CAS Registry Number

None

SMILES

COC1=CC=C(C=C1)C1OC1C(O)=O

InChI Identifier

InChI=1S/C10H10O4/c1-13-7-4-2-6(3-5-7)8-9(14-8)10(11)12/h2-5,8-9H,1H3,(H,11,12)

InChI Key

CUHUYVNPCQYRLG-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

Phenoxy compound
Anisole
Methoxybenzene
Alkyl aryl ether
Monocyclic benzene moiety
Oxirane carboxylic acid
Oxirane carboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Oxacycle
Hydrocarbon derivative
Carbonyl group
Organic oxygen compound
Organooxygen compound
Organic oxide
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0131173)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	7.01 g/L	ALOGPS
logP	0.72	ALOGPS
logP	1.27	ChemAxon
logS	-1.4	ALOGPS
pKa (Strongest Acidic)	3.42	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	59.06 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	47.62 m³·mol⁻¹	ChemAxon
Polarizability	19.11 Å³	ChemAxon
Number of Rings	2	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

HMDB0131173

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB089549

KNApSAcK ID

Not Available

Chemspider ID

2719521

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

3478434

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(4-methoxyphenyl)oxirane-2-carboxylic acid (CFc000111582)

MOL for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

3D MOL for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

3D SDF for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

3D-SDF for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

PDB for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

3D PDB for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

SMILES for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

INCHI for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

Structure for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)

3D Structure for CFc000111582 (3-(4-methoxyphenyl)oxirane-2-carboxylic acid)