ChemFOnt: Showing chemical card for 3-[3-(sulfooxy)phenyl]prop-2-enoic acid (CFc000108394)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:26:42 UTC

Chemfont ID

CFc000108394

Molecule Identification

Common Name

3-[3-(sulfooxy)phenyl]prop-2-enoic acid

Definition

3-[3-(sulfooxy)phenyl]prop-2-enoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(3-hydroxyphenyl)prop-2-enoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-[3-(Sulfooxy)phenyl]prop-2-enoate	Generator
3-[3-(Sulphooxy)phenyl]prop-2-enoate	Generator
3-[3-(Sulphooxy)phenyl]prop-2-enoic acid	Generator

Chemical Formula

C₉H₈O₆S

Average Molecular Weight

244.22

Monoisotopic Molecular Weight

244.004159152

IUPAC Name

3-[3-(sulfooxy)phenyl]prop-2-enoic acid

Traditional Name

3-[3-(sulfooxy)phenyl]prop-2-enoic acid

CAS Registry Number

None

SMILES

OC(=O)C=CC1=CC(OS(O)(=O)=O)=CC=C1

InChI Identifier

InChI=1S/C9H8O6S/c10-9(11)5-4-7-2-1-3-8(6-7)15-16(12,13)14/h1-6H,(H,10,11)(H,12,13,14)

InChI Key

YPXHXDXMTWPQTO-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as coumaric acids and derivatives. These are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Hydroxycinnamic acids and derivatives

Direct Parent

Coumaric acids and derivatives

Alternative Parents

Substituents

Cinnamic acid
Coumaric acid or derivatives
Phenylsulfate
Arylsulfate
Styrene
Phenoxy compound
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Sulfate-ester
Sulfuric acid monoester
Organic sulfuric acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Carbonyl group
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0127985)

Plant

Plant (HMDB: HMDB0127985)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.48 g/L	ALOGPS
logP	-0.45	ALOGPS
logP	1.36	ChemAxon
logS	-2.7	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	4	ChemAxon
Refractivity	55.03 m³·mol⁻¹	ChemAxon
Polarizability	21.55 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

HMDB0127985

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB086843

KNApSAcK ID

Not Available

Chemspider ID

74852086

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

187487

PDB ID

Not Available

ChEBI ID

188394

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-[3-(sulfooxy)phenyl]prop-2-enoic acid (CFc000108394)

MOL for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

3D MOL for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

3D SDF for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

3D-SDF for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

PDB for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

3D PDB for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

SMILES for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

INCHI for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

Structure for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)

3D Structure for CFc000108394 (3-[3-(sulfooxy)phenyl]prop-2-enoic acid)