ChemFOnt: Showing chemical card for (2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid (CFc000114070)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:35:01 UTC

Chemfont ID

CFc000114070

Molecule Identification

Common Name

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

Definition

(2z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of (2z)-2-(hydroxymethyl)-3-phenylprop-2-enoic acid. It is generated by Sulfotransferase family cytosolic 2B member 1 (O00204) and Sulfotransferase enzymes via a sulfation-of-primary-alcohol reaction. This sulfation-of-primary-alcohol occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2Z)-3-Phenyl-2-[(sulfooxy)methyl]prop-2-enoate	Generator
(2Z)-3-Phenyl-2-[(sulphooxy)methyl]prop-2-enoate	Generator
(2Z)-3-Phenyl-2-[(sulphooxy)methyl]prop-2-enoic acid	Generator

Chemical Formula

C₁₀H₁₀O₆S

Average Molecular Weight

258.24

Monoisotopic Molecular Weight

258.019809216

IUPAC Name

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

Traditional Name

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

CAS Registry Number

None

SMILES

[H]\C(=C(/COS(O)(=O)=O)C(O)=O)C1=CC=CC=C1

InChI Identifier

InChI=1S/C10H10O6S/c11-10(12)9(7-16-17(13,14)15)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,11,12)(H,13,14,15)/b9-6-

InChI Key

JOUNAVMUZBIISX-TWGQIWQCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Cinnamic acids

Direct Parent

Cinnamic acids

Alternative Parents

Substituents

Cinnamic acid
Monocyclic benzene moiety
Benzenoid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Organic sulfuric acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxide
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0133661)

Plant

Plant (HMDB: HMDB0133661)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.45 g/L	ALOGPS
logP	-0.29	ALOGPS
logP	1.31	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	-1.8	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	59.18 m³·mol⁻¹	ChemAxon
Polarizability	23.64 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

HMDB0133661

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB090701

KNApSAcK ID

Not Available

Chemspider ID

74853407

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131837514

PDB ID

Not Available

ChEBI ID

191883

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid (CFc000114070)

MOL for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

3D MOL for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

3D SDF for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

3D-SDF for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

PDB for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

3D PDB for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

SMILES for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

INCHI for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

Structure for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)

3D Structure for CFc000114070 ((2Z)-3-phenyl-2-[(sulfooxy)methyl]prop-2-enoic acid)