Metabolomics Structure Database

 
MW REGNO: 37627
Common Name:L-Allose
Systematic Name:(3S,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
RefMet Name:Allose
Synonyms: [PubChem Synonyms]
Exact Mass:
180.0634 (neutral)    Calculate m/z:
Formula:C6H12O6
InChIKey:WQZGKKKJIJFFOK-HOWGCPQDSA-N
ClassyFire superclass:Organic oxygen compounds [C0004603]
ClassyFire class:Organooxygen compounds [C0000323]
ClassyFire subclass:Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:Hexoses [C0001498]
NP-MRD NMR spectra:View NMR spectra
SMILES:C([C@H]1[C@@H]([C@@H]([C@@H](C(O)O1)O)O)O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:12285879
CHEBI ID:37741
HMDB ID:HMDB0001151
KEGG ID:C01487
Chemspider ID:13076841
METLIN ID:348
NP-MRD ID(NMR):NP0000450

Calculated physicochemical properties (?):

Heavy Atoms: 12  
Rings: 1  
Aromatic Rings: 0  
Rotatable Bonds: 1  
van der Waals Molecular volume: 152.74 Å3 molecule-1  
Toplogical Polar Sufrace Area: 112.45 Å2 molecule-1  
Hydrogen Bond Donors: 5  
Hydrogen Bond Acceptors: 6  
logP: -1.50  
Molar Refractivity: 39.04  
Fraction sp3 Carbons: 1.00  
sp3 Carbons: 6  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

  logo