ChemFOnt: Showing chemical card for [4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid (CFc000121278)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:45:52 UTC

Chemfont ID

CFc000121278

Molecule Identification

Common Name

[4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid

Definition

[4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol. It is generated by Sulfotransferase family cytosolic 2B member 1 (O00204) and Sulfotransferase enzymes via a sulfation-of-secondary-alcohol reaction. This sulfation-of-secondary-alcohol occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[4-Hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonate	Generator
[4-Hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulphonate	Generator
[4-Hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulphonic acid	Generator

Chemical Formula

C₁₁H₂₀O₁₃S

Average Molecular Weight

392.33

Monoisotopic Molecular Weight

392.062461878

IUPAC Name

[4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid

Traditional Name

[4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

OCC1(O)COC(OCC2OC(O)C(O)C(O)C2O)C1OS(O)(=O)=O

InChI Identifier

InChI=1S/C11H20O13S/c12-2-11(17)3-22-10(8(11)24-25(18,19)20)21-1-4-5(13)6(14)7(15)9(16)23-4/h4-10,12-17H,1-3H2,(H,18,19,20)

InChI Key

AXKFXZSIIXZWIE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glycosyl compounds

Alternative Parents

Substituents

Disaccharide
O-glycosyl compound
Oxane
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Tertiary alcohol
Organic sulfuric acid or derivatives
Tetrahydrofuran
Secondary alcohol
Hemiacetal
Polyol
Acetal
Organoheterocyclic compound
Oxacycle
Alcohol
Primary alcohol
Hydrocarbon derivative
Organic oxide
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0140869)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	98.4 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-6	ChemAxon
logS	-0.6	ALOGPS
pKa (Strongest Acidic)	-2	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	212.67 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	72.59 m³·mol⁻¹	ChemAxon
Polarizability	34.31 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

HMDB0140869

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 [4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid (CFc000121278)

MOL for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

3D MOL for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

3D SDF for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

3D-SDF for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

PDB for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

3D PDB for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

SMILES for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

INCHI for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

Structure for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)

3D Structure for CFc000121278 ([4-hydroxy-4-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl]oxidanesulfonic acid)