ChemFOnt: Showing chemical card for alpha-L-arabinofuranose (CFc000284053)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 03:37:53 UTC

Chemfont ID

CFc000284053

Molecule Identification

Common Name

alpha-L-arabinofuranose

Definition

Alpha-l-arabinose is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. Alpha-l-arabinose is very soluble (in water) and a very weakly acidic compound (based on its pKa). Alpha-l-arabinose can be found in a number of food items such as cloudberry, amaranth, red beetroot, and white mustard, which makes alpha-l-arabinose a potential biomarker for the consumption of these food products.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
WURCS=2.0/1,1,0/[a211h-1a_1-4]/1/	ChEBI
a-L-Arabinose	Generator
Α-L-arabinose	Generator
alpha-L-Arabinose	ChEBI

Chemical Formula

C₅H₁₀O₅

Average Molecular Weight

150.1299

Monoisotopic Molecular Weight

150.05282343

IUPAC Name

(2R,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

Traditional Name

α-L-arabinofuranose

CAS Registry Number

Not Available

SMILES

OC[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5+/m0/s1

InChI Key

HMFHBZSHGGEWLO-QMKXCQHVSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Pentoses

Alternative Parents

Substituents

Pentose monosaccharide
Tetrahydrofuran
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

L-arabinofuranose (CHEBI:28772 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1070 g/L	ALOGPS
logP	-2.6	ALOGPS
logP	-2.3	ChemAxon
logS	0.85	ALOGPS
pKa (Strongest Acidic)	11.31	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	90.15 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	29.96 m³·mol⁻¹	ChemAxon
Polarizability	13.49 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0304537

DrugBank ID

DB03142

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB031274

KNApSAcK ID

Not Available

Chemspider ID

393416

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

445935

PDB ID

Not Available

ChEBI ID

28772

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for alpha-L-arabinofuranose (CFc000284053)

MOL for CFc000284053 (alpha-L-arabinofuranose)

3D MOL for CFc000284053 (alpha-L-arabinofuranose)

3D SDF for CFc000284053 (alpha-L-arabinofuranose)

3D-SDF for CFc000284053 (alpha-L-arabinofuranose)

PDB for CFc000284053 (alpha-L-arabinofuranose)

3D PDB for CFc000284053 (alpha-L-arabinofuranose)

SMILES for CFc000284053 (alpha-L-arabinofuranose)

INCHI for CFc000284053 (alpha-L-arabinofuranose)

Structure for CFc000284053 (alpha-L-arabinofuranose)

3D Structure for CFc000284053 (alpha-L-arabinofuranose)