ChemFOnt: Showing chemical card for 3-(3-Hydroxyphenyl)propionic acid sulfate (CFc000338223)

Record Information

Version

1.0

Creation Date

Update Date

2022-09-14 05:32:33 UTC

Chemfont ID

CFc000338223

Molecule Identification

Common Name

3-(3-Hydroxyphenyl)propionic acid sulfate

Definition

3-[3-(Sulfooxy)phenyl]propanoic acid, also known as 3-(m-sulfooxyphenyl)propanoate or 3-(3-hydroxyphenyl)propanoate sulfate, belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 3-[3-(Sulfooxy)phenyl]propanoic acid is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review very few articles have been published on 3-[3-(Sulfooxy)phenyl]propanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(3-Hydroxyphenyl)propanoic acid sulfate	ChEBI
3-(m-Sulfooxyphenyl)propanoic acid	ChEBI
Mhppa sulfate	ChEBI
3-(3-Hydroxyphenyl)propanoate sulfate	Generator
3-(3-Hydroxyphenyl)propanoate sulphate	Generator
3-(3-Hydroxyphenyl)propanoic acid sulfuric acid	Generator
3-(3-Hydroxyphenyl)propanoic acid sulphuric acid	Generator
3-(m-Sulfooxyphenyl)propanoate	Generator
3-(m-Sulphooxyphenyl)propanoate	Generator
3-(m-Sulphooxyphenyl)propanoic acid	Generator
Mhppa sulfuric acid	Generator
Mhppa sulphate	Generator
Mhppa sulphuric acid	Generator
3-[3-(Sulfooxy)phenyl]propanoate	Generator
3-[3-(Sulphooxy)phenyl]propanoate	Generator
3-[3-(Sulphooxy)phenyl]propanoic acid	Generator
3-(3-Sulfooxyphenyl)propanoate	HMDB
3-(3-Sulphooxyphenyl)propanoate	HMDB
3-(3-Sulphooxyphenyl)propanoic acid	HMDB

Chemical Formula

C₉H₁₀O₆S

Average Molecular Weight

246.23

Monoisotopic Molecular Weight

246.019809216

IUPAC Name

3-[3-(sulfooxy)phenyl]propanoic acid

Traditional Name

3-[3-(sulfooxy)phenyl]propanoic acid

CAS Registry Number

Not Available

SMILES

OC(=O)CCC1=CC(OS(O)(=O)=O)=CC=C1

InChI Identifier

InChI=1S/C9H10O6S/c10-9(11)5-4-7-2-1-3-8(6-7)15-16(12,13)14/h1-3,6H,4-5H2,(H,10,11)(H,12,13,14)

InChI Key

IQWLPDPKVFZEOK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Organic sulfuric acids and derivatives

Sub Class

Arylsulfates

Direct Parent

Phenylsulfates

Alternative Parents

Substituents

3-phenylpropanoic-acid
Phenylsulfate
Phenoxy compound
Monocyclic benzene moiety
Sulfuric acid monoester
Sulfate-ester
Sulfuric acid ester
Benzenoid
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Organic oxide
Organic oxygen compound
Organooxygen compound
Carbonyl group
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

monocarboxylic acid (CHEBI:64414 )
aryl sulfate (CHEBI:64414 )

Functional Ontology

Not Available

Exogenous (FooDB: )

Food

Cocoa and cocoa product

Cocoa and cocoa products (FooDB: )

Coffee and coffee product

Coffee product

Coffee products (FooDB: )

Tea

Tea products (FooDB: )

Fat and oil

Olive oil (FooDB: )

Fruit

Fruits (FooDB: )

Vegetable

Vegetables (FooDB: )

Legumes (FooDB: )

Cereal and cereal product

Cereal product

Whole grain cereal products (FooDB: )

Nut

Nuts (FooDB: )

Beverage

Alcoholic beverage

Red wine (FooDB: )

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.2 g/L	ALOGPS
logP	-0.71	ALOGPS
logP	1.28	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	-2.1	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	100.9 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	53.94 m³·mol⁻¹	ChemAxon
Polarizability	22.06 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

HMDB0094710

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB093605

KNApSAcK ID

Not Available

Chemspider ID

162993

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

187488

PDB ID

Not Available

ChEBI ID

64414

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(3-Hydroxyphenyl)propionic acid sulfate (CFc000338223)

MOL for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

3D MOL for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

3D SDF for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

3D-SDF for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

PDB for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

3D PDB for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

SMILES for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

INCHI for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

Structure for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)

3D Structure for CFc000338223 (3-(3-Hydroxyphenyl)propionic acid sulfate)