Record Information
Version1.0
Creation Date2016-09-30 23:03:21 UTC
Update Date2020-05-11 20:53:47 UTC
BMDB IDBMDB0003254
Secondary Accession Numbers
  • BMDB03254
Metabolite Identification
Common NameMuramic acid
DescriptionMuramic acid, also known as muramate, belongs to the class of organic compounds known as sugar acids and derivatives. Sugar acids and derivatives are compounds containing a saccharide unit which bears a carboxylic acid group. Based on a literature review a significant number of articles have been published on Muramic acid.
Structure
Thumb
Synonyms
ValueSource
MuramateGenerator
(+)-MuramateHMDB
(+)-Muramic acidHMDB
3-O-alpha-Carboxyethyl-D-glucosamineHMDB
3-O-alpha-Carboxyethyl-delta-glucosamineHMDB
Muramic acid hydrateHMDB
MurexideHMDB
(2R)-2-{[(2R,3R,4S,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanoateGenerator, HMDB
Chemical FormulaC9H17NO7
Average Molecular Weight251.2338
Monoisotopic Molecular Weight251.100501903
IUPAC Name(2R)-2-{[(2R,3R,4S,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanoic acid
Traditional Name(2R)-2-{[(2R,3R,4S,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanoic acid
CAS Registry Number1114-41-6
SMILES
C[C@@H](O[C@H]1[C@@H](N)[C@H](O)O[C@H](CO)[C@H]1O)C(O)=O
InChI Identifier
InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7+,9-/m1/s1
InChI KeyMSFSPUZXLOGKHJ-LEISLEKSSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as sugar acids and derivatives. Sugar acids and derivatives are compounds containing a saccharide unit which bears a carboxylic acid group.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentSugar acids and derivatives
Alternative Parents
Substituents
  • Muramic_acid
  • Hexose monosaccharide
  • Amino saccharide
  • Sugar acid
  • Monosaccharide
  • Oxane
  • Amino acid or derivatives
  • Hemiacetal
  • Amino acid
  • Secondary alcohol
  • Carboxylic acid derivative
  • Carboxylic acid
  • Dialkyl ether
  • Ether
  • Monocarboxylic acid or derivatives
  • Oxacycle
  • Organoheterocyclic compound
  • Primary aliphatic amine
  • Organic oxide
  • Organopnictogen compound
  • Organic nitrogen compound
  • Amine
  • Carbonyl group
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Alcohol
  • Primary alcohol
  • Primary amine
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
StatusExpected but not Quantified
Origin
  • Exogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locations
  • Cytoplasm
Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting Point153 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP-3.1ALOGPS
logP-4.6ChemAxon
logS-0.22ALOGPS
pKa (Strongest Acidic)3.33ChemAxon
pKa (Strongest Basic)8.12ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area142.47 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity52.91 m³·mol⁻¹ChemAxon
Polarizability23.42 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Biological Properties
Cellular Locations
  • Cytoplasm
Biospecimen Locations
  • Spleen
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
SpleenExpected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal
  • Not Applicable
details
Abnormal Concentrations
Not Available
HMDB IDHMDB0003254
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB023131
KNApSAcK IDC00019555
Chemspider ID17216223
KEGG Compound IDC06470
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkMuramic acid
METLIN ID3381
PubChem Compound22833605
PDB IDNot Available
ChEBI ID28118
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available