ChemFOnt: Showing chemical card for 6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000107888)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:25:58 UTC

Chemfont ID

CFc000107888

Molecule Identification

Common Name

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-oxo-3-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]propanoic 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
6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₅H₂₂O₁₅

Average Molecular Weight

442.326

Monoisotopic Molecular Weight

442.095870008

IUPAC Name

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

None

SMILES

OC1OC(COC(=O)CC(O)=O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O

InChI Identifier

InChI=1S/C15H22O15/c16-4(17)1-5(18)27-2-3-6(19)11(10(23)14(26)28-3)29-15-9(22)7(20)8(21)12(30-15)13(24)25/h3,6-12,14-15,19-23,26H,1-2H2,(H,16,17)(H,24,25)

InChI Key

QJMIWZQRQFEZCY-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
Disaccharide
Glycosyl compound
O-glycosyl compound
Tricarboxylic acid or derivatives
Beta-hydroxy acid
Hydroxy acid
1,3-dicarbonyl compound
Pyran
Oxane
Carboxylic acid ester
Hemiacetal
Secondary alcohol
Oxacycle
Carboxylic acid
Acetal
Carboxylic acid derivative
Organoheterocyclic compound
Polyol
Alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxide
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0127479)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	50.9 g/L	ALOGPS
logP	-2.3	ALOGPS
logP	-4	ChemAxon
logS	-0.94	ALOGPS
pKa (Strongest Acidic)	3.01	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	249.97 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	83.7 m³·mol⁻¹	ChemAxon
Polarizability	38.81 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

HMDB0127479

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB086342

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

131833831

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000107888)

MOL for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000107888 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5,6-trihydroxyoxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)