ChemFOnt: Showing chemical card for 6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000122404)

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

CFc000122404

Molecule Identification

Common Name

6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4h-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3,5-dihydroxy-2-[4-hydroxy-3-(2-hydroxyethoxy)phenyl]-7-(2-hydroxyethoxy)-4h-chromen-4-one. It is generated by enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₅H₂₆O₁₅

Average Molecular Weight

566.468

Monoisotopic Molecular Weight

566.127170137

IUPAC Name

6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxochromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

OCCOC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(OCCO)=C(OC3OC(C(O)C(O)C3O)C(O)=O)C=C2)=C1

InChI Identifier

InChI=1S/C25H26O15/c26-3-5-36-11-8-12(28)16-15(9-11)38-22(19(31)17(16)29)10-1-2-13(14(7-10)37-6-4-27)39-25-21(33)18(30)20(32)23(40-25)24(34)35/h1-2,7-9,18,20-21,23,25-28,30-33H,3-6H2,(H,34,35)

InChI Key

GMJPRNQUILUQJQ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid o-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid O-glucuronides

Alternative Parents

Substituents

Flavonoid-4p-o-glucuronide
3-hydroxyflavone
3-hydroxyflavonoid
5-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Chromone
Glycosyl compound
O-glycosyl compound
1-benzopyran
Benzopyran
Phenol ether
Phenoxy compound
Pyranone
Alkyl aryl ether
Beta-hydroxy acid
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Pyran
Benzenoid
Oxane
Monocyclic benzene moiety
Monosaccharide
Hydroxy acid
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Polyol
Acetal
Organoheterocyclic compound
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Ether
Oxacycle
Organic oxide
Carbonyl group
Alcohol
Organooxygen compound
Hydrocarbon derivative
Primary alcohol
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0141995)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.69 g/L	ALOGPS
logP	-0.2	ALOGPS
logP	-0.88	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	3	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	242.13 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	130.42 m³·mol⁻¹	ChemAxon
Polarizability	54.62 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

HMDB0141995

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 6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000122404)

MOL for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000122404 (6-{4-[3,5-dihydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-2-yl]-2-(2-hydroxyethoxy)phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)