Record Information
Version1.0
Creation Date2016-05-22 05:00:23 UTC
Update Date2016-11-09 01:15:44 UTC
Accession NumberCHEM018115
Identification
Common NameD-Xylo-5-hexulosonic acid, calcium salt
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • FooDB Chemicals
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Calcium bis((2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid)Generator
Calcium 5-ketogluconic acidGenerator
Chemical FormulaC12H18CaO14
Average Molecular Mass426.340 g/mol
Monoisotopic Mass426.032 g/mol
CAS Registry Number3470-36-8
IUPAC Namecalcium bis((2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoate)
Traditional Namecalcium bis(5-dehydro-D-gluconate)
SMILES[Ca++].[H][C@](O)(C([O-])=O)[C@@]([H])(O)[C@]([H])(O)C(=O)CO.[H][C@](O)(C([O-])=O)[C@@]([H])(O)[C@]([H])(O)C(=O)CO
InChI IdentifierInChI=1S/2C6H10O7.Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*3-5,7,9-11H,1H2,(H,12,13);/q;;+2/p-2/t2*3-,4+,5-;/m11./s1
InChI KeyHNXKHQGRMMZMKP-UINDWOIOSA-L
Chemical Taxonomy
Description belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassHydroxy acids and derivatives
Sub ClassMedium-chain hydroxy acids and derivatives
Direct ParentMedium-chain hydroxy acids and derivatives
Alternative Parents
Substituents
  • Medium-chain hydroxy acid
  • Medium-chain fatty acid
  • Beta-hydroxy acid
  • Hydroxy fatty acid
  • Acyloin
  • Beta-hydroxy ketone
  • Fatty acyl
  • Fatty acid
  • Monosaccharide
  • Alpha-hydroxy ketone
  • Carboxylic acid salt
  • Secondary alcohol
  • Ketone
  • Organic calcium salt
  • Carboxylic acid derivative
  • Carboxylic acid
  • Polyol
  • Monocarboxylic acid or derivatives
  • Organic salt
  • Alcohol
  • Carbonyl group
  • Hydrocarbon derivative
  • Organic zwitterion
  • Primary alcohol
  • Organic oxygen compound
  • Organic oxide
  • Organooxygen compound
  • Aliphatic acyclic compound
Molecular FrameworkNot Available
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility17.9 g/LALOGPS
logP-1.4ALOGPS
logP-2.9ChemAxon
logS-1.4ALOGPS
pKa (Strongest Acidic)3.24ChemAxon
pKa (Strongest Basic)-3.3ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count7ChemAxon
Hydrogen Donor Count4ChemAxon
Polar Surface Area138.12 ŲChemAxon
Rotatable Bond Count10ChemAxon
Refractivity48.27 m³·mol⁻¹ChemAxon
Polarizability15.9 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
SpectraNot Available
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID12850184
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available