P. aeruginosa Metabolome Database: α-D-altrose (PAMDB110563)

Identification Taxonomy Physical Properties Biological Properties Spectra Concentrations Links References Enzymes Transporters

Proteins (3280)

Record Information

Version

1.0

Update Date

1/22/2018 11:54:54 AM

Metabolite ID

PAMDB110563

Identification

Name:

α-D-altrose

Description:

Not Available

Structure

🔍MOL SDF PDB SMILES InChI View Structure

Synonyms:

α-D-altropyranose

Chemical Formula:

C₆H₁₂O₆

Average Molecular Weight:

180.16

Monoisotopic Molecular Weight:

180.0633881178

InChI Key:

WQZGKKKJIJFFOK-TVIMKVIFSA-N

InChI:

InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1

CAS number:

Not Available

IUPAC Name:

Not Available

Traditional IUPAC Name:

Not Available

SMILES:

C(O)C1(C(O)C(O)C(O)C(O)O1)

Chemical Taxonomy

Taxonomy Description

This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Hexoses

Alternative Parents

Substituents

Hexose monosaccharide
Oxane
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

L-galactopyranose (L-GALACTOSE)

Physical Properties

State:

Not Available

Charge:

Not Available

Melting point:

Not Available

Experimental Properties:

Not Available

Predicted Properties

Property	Value	Source
Molecular Weight	180.156 g/mol	PubChem
XLogP3-AA	-2.6	PubChem
Hydrogen Bond Donor Count	5	PubChem
Hydrogen Bond Acceptor Count	6	PubChem
Rotatable Bond Count	1	PubChem
Exact Mass	180.063 g/mol	PubChem
Monoisotopic Mass	180.063 g/mol	PubChem
Topological Polar Surface Area	110 A^2	PubChem
Heavy Atom Count	12	PubChem
Formal Charge	0	PubChem
Complexity	151	PubChem
Isotope Atom Count	0	PubChem
Defined Atom Stereocenter Count	5	PubChem
Undefined Atom Stereocenter Count	0	PubChem
Defined Bond Stereocenter Count	0	PubChem
Undefined Bond Stereocenter Count	0	PubChem
Covalently-Bonded Unit Count	1	PubChem

Biological Properties

Cellular Locations:

Not Available

Reactions:

Pathways:

Spectra

Spectra:

Not Available

References

References:

Not Available

Synthesis Reference:

Not Available

Material Safety Data Sheet (MSDS)

Not Available

Links

External Links:

Resource	Link
ChemSpider	5447163
PubChem	7098663

α-D-altrose (PAMDB110563)

Structure for α-D-altrose (PAMDB110563)