ChemFOnt: Showing chemical card for 4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid (CFc000116311)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:38:19 UTC

Chemfont ID

CFc000116311

Molecule Identification

Common Name

4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid

Definition

4-hydroxy-3-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-{4-hydroxy-3-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}propanoic acid. It is generated by unspecified-gutmicro enzyme via a beta-oxidation-of-carbxoylic-acid reaction. This beta-oxidation-of-carbxoylic-acid occurs in human gut microbiota.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-Hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoate	Generator
4-Hydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)benzoate	Generator

Chemical Formula

C₁₂H₁₄O₄

Average Molecular Weight

222.24

Monoisotopic Molecular Weight

222.089208931

IUPAC Name

4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid

Traditional Name

4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CC1=CC(=CC=C1O)C(O)=O)=C(\C)CO

InChI Identifier

InChI=1S/C12H14O4/c1-8(7-13)2-3-9-6-10(12(15)16)4-5-11(9)14/h2,4-6,13-14H,3,7H2,1H3,(H,15,16)/b8-2+

InChI Key

HOSRDVYFIODRKS-KRXBUXKQSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. Hydroxybenzoic acid derivatives are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Hydroxybenzoic acid derivatives

Alternative Parents

Substituents

Hydroxybenzoic acid
Benzoic acid
Benzoyl
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Alcohol
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0135902)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.38 g/L	ALOGPS
logP	1.91	ALOGPS
logP	1.78	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	4.35	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	61.31 m³·mol⁻¹	ChemAxon
Polarizability	23.28 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

HMDB0135902

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

65323346

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131839381

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid (CFc000116311)

MOL for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

3D MOL for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

3D SDF for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

3D-SDF for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

PDB for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

3D PDB for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

SMILES for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

INCHI for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

Structure for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)

3D Structure for CFc000116311 (4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]benzoic acid)