ChemFOnt: Showing chemical card for 6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000113978)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:34:53 UTC

Chemfont ID

CFc000113978

Molecule Identification

Common Name

6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-2,3-dihydro-1-benzofuran-3-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₁H₂₀O₁₃

Average Molecular Weight

480.378

Monoisotopic Molecular Weight

480.090390704

IUPAC Name

6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

None

SMILES

OC1C(O)C(OC2=C3C(OC(O)(CC4=CC(O)=C(O)C=C4)C3=O)=CC(O)=C2)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C21H20O13/c22-8-4-11(32-20-16(27)14(25)15(26)17(33-20)19(29)30)13-12(5-8)34-21(31,18(13)28)6-7-1-2-9(23)10(24)3-7/h1-5,14-17,20,22-27,31H,6H2,(H,29,30)

InChI Key

YXKPSRSLRZZEQC-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aurone o-glycosides. These are aurone flavonoids containing a carbohydrate moiety O-glycosidically bound to the aurone skeleton.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Aurone O-glycosides

Alternative Parents

Substituents

Aurone-4-o-glycoside
Auronol
Aurone
Phenolic glycoside
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Benzofuran
Coumaran
Catechol
Aryl alkyl ketone
Aryl ketone
1-hydroxy-2-unsubstituted benzenoid
Phenol
1-hydroxy-4-unsubstituted benzenoid
Beta-hydroxy acid
Acyloin
Monocyclic benzene moiety
Benzenoid
Pyran
Hydroxy acid
Monosaccharide
Oxane
Ketone
Hemiacetal
Secondary alcohol
Acetal
Polyol
Monocarboxylic acid or derivatives
Oxacycle
Carboxylic acid derivative
Carboxylic acid
Organoheterocyclic compound
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organooxygen compound
Organic oxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0133569)

Plant

Plant (HMDB: HMDB0133569)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.43 g/L	ALOGPS
logP	0.11	ALOGPS
logP	-0.13	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	2.62	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	223.67 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	107.07 m³·mol⁻¹	ChemAxon
Polarizability	44.1 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	No	ChemAxon

External Links

HMDB ID

HMDB0133569

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB090610

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

131837446

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000113978)

MOL for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000113978 (6-({2-[(3,4-dihydroxyphenyl)methyl]-2,6-dihydroxy-3-oxo-2,3-dihydro-1-benzofuran-4-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)