ChemFOnt: Showing chemical card for 6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid (CFc000120766)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:45:05 UTC

Chemfont ID

CFc000120766

Molecule Identification

Common Name

6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid

Definition

6'-[(e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 6-[(e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]oxane-2,4-dione. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via a -13-dicarbonyl-c-glucuronidation reaction. This -13-dicarbonyl-c-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6'-[(e)-2-(2H-1,3-Benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylate	Generator

Chemical Formula

C₂₀H₂₀O₁₁

Average Molecular Weight

436.369

Monoisotopic Molecular Weight

436.100561464

IUPAC Name

6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid

Traditional Name

6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(=C(\[H])C1=CC2=C(OCO2)C=C1)C1CC(=O)C(C2OC(C(O)C(O)C2O)C(O)=O)C(=O)O1

InChI Identifier

InChI=1S/C20H20O11/c21-10-6-9(3-1-8-2-4-11-12(5-8)29-7-28-11)30-20(27)13(10)17-15(23)14(22)16(24)18(31-17)19(25)26/h1-5,9,13-18,22-24H,6-7H2,(H,25,26)/b3-1+

InChI Key

AWWMBMNPMGITLC-HNQUOIGGSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as c-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through a C-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

C-glucuronides

Alternative Parents

Substituents

C-glucuronide
C-glycosyl compound
Glycosyl compound
Benzodioxole
Styrene
Beta-hydroxy acid
Delta valerolactone
Delta_valerolactone
Benzenoid
Dicarboxylic acid or derivatives
Hydroxy acid
1,3-dicarbonyl compound
Oxane
Pyran
Secondary alcohol
Lactone
Carboxylic acid ester
Cyclic ketone
Ketone
Dialkyl ether
Acetal
Carboxylic acid
Polyol
Carboxylic acid derivative
Organoheterocyclic compound
Ether
Oxacycle
Carbonyl group
Organic oxide
Alcohol
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0140357)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	5.46 g/L	ALOGPS
logP	-0.18	ALOGPS
logP	-0.31	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	3.24	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	169.05 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	98.34 m³·mol⁻¹	ChemAxon
Polarizability	42.14 Å³	ChemAxon
Number of Rings	4	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

HMDB0140357

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'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid (CFc000120766)

MOL for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

3D MOL for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

3D SDF for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

3D-SDF for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

PDB for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

3D PDB for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

SMILES for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

INCHI for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

Structure for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)

3D Structure for CFc000120766 (6'-[(E)-2-(2H-1,3-benzodioxol-5-yl)ethenyl]-3,4,5-trihydroxy-2',4'-dioxo-[2,3'-bioxane]-6-carboxylic acid)