ChemFOnt: Showing chemical card for {2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid (CFc000122441)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:47:38 UTC

Chemfont ID

CFc000122441

Molecule Identification

Common Name

{2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid

Definition

{2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2h-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-[3,4-bis(2-hydroxyethoxy)phenyl]-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-one. 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
{2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonate	Generator
{2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulphonate	Generator
{2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulphonic acid	Generator

Chemical Formula

C₁₉H₂₀O₁₂S

Average Molecular Weight

472.42

Monoisotopic Molecular Weight

472.067547258

IUPAC Name

{2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid

Traditional Name

2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]ethoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OCCOC1=C(OCCOS(O)(=O)=O)C=C(C=C1)C1OC2=CC(O)=CC(O)=C2C(=O)C1O

InChI Identifier

InChI=1S/C19H20O12S/c20-3-4-28-13-2-1-10(7-14(13)29-5-6-30-32(25,26)27)19-18(24)17(23)16-12(22)8-11(21)9-15(16)31-19/h1-2,7-9,18-22,24H,3-6H2,(H,25,26,27)

InChI Key

COGYSBSUYWRHNE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavanonols. Flavanonols are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a hydroxyl group and a ketone at the carbon C2 and C3, respectively.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavans

Direct Parent

Flavanonols

Alternative Parents

Substituents

3-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavanonol
Hydroxyflavonoid
Chromone
Chromane
Benzopyran
1-benzopyran
Phenoxy compound
Phenol ether
Aryl ketone
Aryl alkyl ketone
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Alkyl aryl ether
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Benzenoid
Sulfuric acid ester
Monocyclic benzene moiety
Vinylogous acid
Organic sulfuric acid or derivatives
Secondary alcohol
Ketone
Polyol
Organoheterocyclic compound
Oxacycle
Ether
Alcohol
Primary alcohol
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0142032)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.15 g/L	ALOGPS
logP	0.07	ALOGPS
logP	-1.1	ChemAxon
logS	-2.6	ALOGPS
pKa (Strongest Acidic)	-2.1	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	189.28 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	106.15 m³·mol⁻¹	ChemAxon
Polarizability	44.81 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0142032

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-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid (CFc000122441)

MOL for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

3D MOL for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

3D SDF for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

3D-SDF for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

PDB for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

3D PDB for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

SMILES for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

INCHI for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

Structure for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)

3D Structure for CFc000122441 ({2-[2-(2-hydroxyethoxy)-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]ethoxy}sulfonic acid)