P. aeruginosa Metabolome Database: <i>aldehydo</i>-D-ribose (PAMDB110848)

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	PAMDB110848
Identification
Name:	aldehydo-D-ribose
Description:	Not Available
Structure	🔍MOL SDF PDB SMILES InChI View Structure Structure for aldehydo-D-ribose (PAMDB110848)
Synonyms:	aldehyde or ketone' WIDTH 206);" onmouseout="return nd();">an aldehyde or ketone → an aldehyde → an aldose → an aldopentose → D-ribose

Chemical Formula: C₅H₁₀O₅ Average Molecular Weight: 150.0528234315Monoisotopic Molecular Weight: 150.0528234315InChI Key: PYMYPHUHKUWMLA-LMVFSUKVSA-NInChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1CAS number: Not AvailableIUPAC Name:aldehydo-D-ribo-pentose Traditional IUPAC Name: Not AvailableSMILES:[CH](=O)C(O)C(O)C(O)CO Chemical Taxonomy Taxonomy DescriptionThis compound 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 ClassOrganic oxygen compounds Class Organooxygen compounds Sub ClassCarbohydrates and carbohydrate conjugates Direct Parent Pentoses Alternative Parents

Substituents

Pentose monosaccharide
Beta-hydroxy aldehyde
Alpha-hydroxyaldehyde
Secondary alcohol
Polyol
Organic oxide
Hydrocarbon derivative
Short-chain aldehyde
Primary alcohol
Carbonyl group
Aldehyde
Alcohol
Aliphatic acyclic compound

Molecular Framework Aliphatic acyclic compoundsExternal Descriptors

a D-pentose (LYXOSE)

Physical PropertiesState: Not AvailableCharge:0 Melting point: Not AvailableExperimental Properties: Not AvailablePredicted Properties

Property	Value	Source
Molecular Weight	150.13 g/mol	PubChem
XLogP3	-2.3	PubChem
Hydrogen Bond Donor Count	4	PubChem
Hydrogen Bond Acceptor Count	5	PubChem
Rotatable Bond Count	4	PubChem
Exact Mass	150.053 g/mol	PubChem
Monoisotopic Mass	150.053 g/mol	PubChem
Topological Polar Surface Area	98 A^2	PubChem
Heavy Atom Count	10	PubChem
Formal Charge	0	PubChem
Complexity	104	PubChem
Isotope Atom Count	0	PubChem
Defined Atom Stereocenter Count	3	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 PropertiesCellular Locations: Not AvailableReactions:

Pathways:

Not Available

Resource	Link
ChEBI	47014
MetaboLights	MTBLC47014
PubChem	5311110

aldehydo-D-ribose (PAMDB110848)

Structure for aldehydo-D-ribose (PAMDB110848)