Metabolomics Structure Database

 
MW REGNO: 37345
Common Name:Glucosan
Systematic Name:(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
RefMet Name:Glucosan
Synonyms: [PubChem Synonyms]
Exact Mass:
162.0528 (neutral)    Calculate m/z:
Formula:C6H10O5
InChIKey:TWNIBLMWSKIRAT-VFUOTHLCSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Oxepanes
ClassyFire subclass:Oxepanes
ClassyFire direct parent:Aliphatic heteropolycyclic compounds
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:2724705
CHEBI ID:30997
HMDB ID:HMDB0000640
Chemspider ID:9587432
METLIN ID:5613
BMRB ID:bmse000569
MetaCyc ID:CPD-12923
NP-MRD ID(NMR):NP0000318
Plant Metabolite Hub(Pmhub):MS000009963

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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