ChemFOnt: Showing chemical card for 2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid (CFc000122596)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:47:52 UTC

Chemfont ID

CFc000122596

Molecule Identification

Common Name

2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid

Definition

2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-[hydroxy(phenyl)methyl]butanedioic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an alkyl-OH-glucuronidation reaction. This alkyl-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioate	Generator

Chemical Formula

C₁₇H₂₀O₁₁

Average Molecular Weight

400.336

Monoisotopic Molecular Weight

400.100561464

IUPAC Name

2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid

Traditional Name

2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC(C(CC(O)=O)C(O)=O)C2=CC=CC=C2)OC(C1O)C(O)=O

InChI Identifier

InChI=1S/C17H20O11/c18-9(19)6-8(15(23)24)13(7-4-2-1-3-5-7)27-17-12(22)10(20)11(21)14(28-17)16(25)26/h1-5,8,10-14,17,20-22H,6H2,(H,18,19)(H,23,24)(H,25,26)

InChI Key

MOSZZODCJVRVIZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Substituents

Fatty acyl glycoside of mono- or disaccharide
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
Alkyl glycoside
Glycosyl compound
3-phenylpropanoic-acid
O-glycosyl compound
Tricarboxylic acid or derivatives
Beta-hydroxy acid
Monocyclic benzene moiety
Benzenoid
Pyran
Hydroxy acid
Oxane
Monosaccharide
Secondary alcohol
Polyol
Acetal
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Alcohol
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0142187)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.7 g/L	ALOGPS
logP	0.1	ALOGPS
logP	-0.8	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	3.15	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	191.05 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	86.45 m³·mol⁻¹	ChemAxon
Polarizability	36.71 Å³	ChemAxon
Number of Rings	2	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

HMDB0142187

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-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid (CFc000122596)

MOL for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

3D MOL for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

3D SDF for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

3D-SDF for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

PDB for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

3D PDB for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

SMILES for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

INCHI for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

Structure for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)

3D Structure for CFc000122596 (2-{[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy](phenyl)methyl}butanedioic acid)