ChemFOnt: Showing chemical card for (2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid (CFc000122395)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:47:34 UTC

Chemfont ID

CFc000122395

Molecule Identification

Common Name

(2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid

Definition

(2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-chromen-2-yl]-2-(2-hydroxyethoxy)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]-5-hydroxy-7-(2-hydroxyethoxy)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-chromen-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-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonate	Generator
(2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulphonate	Generator
(2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulphonic acid	Generator

Chemical Formula

C₂₇H₃₂O₁₈S

Average Molecular Weight

676.6

Monoisotopic Molecular Weight

676.130935364

IUPAC Name

(2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid

Traditional Name

2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OCCOC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)=C(OC2=C1)C1=CC(OCCO)=C(OCCOS(O)(=O)=O)C=C1

InChI Identifier

InChI=1S/C27H32O18S/c28-3-5-39-14-10-15(31)20-18(11-14)43-25(26(22(20)33)45-27-24(35)23(34)21(32)19(12-30)44-27)13-1-2-16(17(9-13)40-6-4-29)41-7-8-42-46(36,37)38/h1-2,9-11,19,21,23-24,27-32,34-35H,3-8,12H2,(H,36,37,38)

InChI Key

QMILPSZWPVQPQI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-3-O-glycosides

Alternative Parents

Substituents

Flavonoid-3-o-glycoside
5-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Hexose monosaccharide
Chromone
Glycosyl compound
O-glycosyl compound
Benzopyran
1-benzopyran
Phenoxy compound
Phenol ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Pyranone
Monocyclic benzene moiety
Benzenoid
Monosaccharide
Sulfuric acid ester
Oxane
Alkyl sulfate
Sulfate-ester
Pyran
Sulfuric acid monoester
Organic sulfuric acid or derivatives
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Acetal
Organoheterocyclic compound
Oxacycle
Polyol
Ether
Organic oxide
Alcohol
Organooxygen compound
Organic oxygen compound
Primary alcohol
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0141986)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.02 g/L	ALOGPS
logP	-0.64	ALOGPS
logP	-3.7	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	-2.1	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	17	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	277.66 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	151.59 m³·mol⁻¹	ChemAxon
Polarizability	65.3 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0141986

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-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid (CFc000122395)

MOL for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

3D MOL for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

3D SDF for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

3D-SDF for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

PDB for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

3D PDB for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

SMILES for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

INCHI for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

Structure for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)

3D Structure for CFc000122395 ((2-{4-[5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}ethoxy)sulfonic acid)