ChemFOnt: Showing chemical card for 2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid (CFc000117143)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:39:35 UTC

Chemfont ID

CFc000117143

Molecule Identification

Common Name

2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid

Definition

2-{[(2e)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propanedioic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -4-O-sulfation-of-phenolic-compound reaction. This -4-O-sulfation-of-phenolic-compound occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioate	Generator
2-{[(2E)-3-[4-(sulphooxy)phenyl]prop-2-enoyl]oxy}propanedioate	Generator
2-{[(2E)-3-[4-(sulphooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid	Generator

Chemical Formula

C₁₂H₁₀O₁₀S

Average Molecular Weight

346.26

Monoisotopic Molecular Weight

345.999467696

IUPAC Name

2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid

Traditional Name

2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C12H10O10S/c13-9(21-10(11(14)15)12(16)17)6-3-7-1-4-8(5-2-7)22-23(18,19)20/h1-6,10H,(H,14,15)(H,16,17)(H,18,19,20)/b6-3+

InChI Key

AQXOJCXPQAEXGE-ZZXKWVIFSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Cinnamic acid esters

Direct Parent

Cinnamic acid esters

Alternative Parents

Substituents

Cinnamic acid ester
Phenylsulfate
Arylsulfate
Tricarboxylic acid or derivatives
Phenoxy compound
Styrene
Fatty acid ester
Monocyclic benzene moiety
Monosaccharide
Sulfuric acid monoester
Sulfate-ester
Fatty acyl
1,3-dicarbonyl compound
Sulfuric acid ester
Benzenoid
Organic sulfuric acid or derivatives
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Carboxylic acid ester
Carboxylic acid derivative
Carboxylic acid
Hydrocarbon derivative
Organic oxide
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: HMDB0136734)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.16 g/L	ALOGPS
logP	0.21	ALOGPS
logP	1.21	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	-2.2	ChemAxon
pKa (Strongest Basic)	-6.9	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	164.5 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	71.87 m³·mol⁻¹	ChemAxon
Polarizability	29.77 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

HMDB0136734

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid (CFc000117143)

MOL for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

3D MOL for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

3D SDF for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

3D-SDF for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

PDB for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

3D PDB for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

SMILES for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

INCHI for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

Structure for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)

3D Structure for CFc000117143 (2-{[(2E)-3-[4-(sulfooxy)phenyl]prop-2-enoyl]oxy}propanedioic acid)