ChemFOnt: Showing chemical card for (2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid (CFc000111580)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:31:21 UTC

Chemfont ID

CFc000111580

Molecule Identification

Common Name

(2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid

Definition

(2z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic 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 enzyme via a hydroxylation-of-carbon-alpha-to-conjugated-carbonyl reaction. This hydroxylation-of-carbon-alpha-to-conjugated-carbonyl occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2Z)-2-Hydroxy-3-(4-methoxyphenyl)prop-2-enoate	Generator

Chemical Formula

C₁₀H₁₀O₄

Average Molecular Weight

194.186

Monoisotopic Molecular Weight

194.057908802

IUPAC Name

(2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid

Traditional Name

(2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid

CAS Registry Number

None

SMILES

[H]\C(=C(\O)C(O)=O)C1=CC=C(OC)C=C1

InChI Identifier

InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-6,11H,1H3,(H,12,13)/b9-6-

InChI Key

VVKZBPVFTSRVGZ-TWGQIWQCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylpyruvic acid derivatives. Phenylpyruvic acid derivatives are compounds containing a phenylpyruvic acid moiety, which consists of a phenyl group substituted at the second position by an pyruvic acid.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Phenylpyruvic acid derivatives

Direct Parent

Phenylpyruvic acid derivatives

Alternative Parents

Substituents

Cinnamic acid
Enol-phenylpyruvate
Cinnamic acid or derivatives
Phenoxy compound
Anisole
Methoxybenzene
Phenol ether
Alkyl aryl ether
Carboxylic acid derivative
Carboxylic acid
Enol
Ether
Monocarboxylic acid or derivatives
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0131171)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.57 g/L	ALOGPS
logP	1.45	ALOGPS
logP	1.46	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	3.28	ChemAxon
pKa (Strongest Basic)	-4.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	51.49 m³·mol⁻¹	ChemAxon
Polarizability	19.33 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

HMDB0131171

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB089547

KNApSAcK ID

Not Available

Chemspider ID

8759324

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10583948

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid (CFc000111580)

MOL for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

3D MOL for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

3D SDF for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

3D-SDF for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

PDB for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

3D PDB for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

SMILES for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

INCHI for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

Structure for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)

3D Structure for CFc000111580 ((2Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoic acid)