Metabolomics Structure Database

 
MW REGNO: 37179
Common Name:D-Ribose
Systematic Name:(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
RefMet Name:Ribose
Synonyms: [PubChem Synonyms]
Exact Mass:
150.0528 (neutral)    Calculate m/z:
Formula:C5H10O5
InChIKey:HMFHBZSHGGEWLO-SOOFDHNKSA-N
ClassyFire superclass:Organic oxygen compounds
ClassyFire class:Organooxygen compounds
ClassyFire subclass:Carbohydrates and carbohydrate conjugates
ClassyFire direct parent:Pentoses
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C([C@@H]1[C@H]([C@H](C(O)O1)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5779
CHEBI ID:47013
HMDB ID:HMDB0000283
KEGG ID:C00121
Chemspider ID:5575
METLIN ID:313
MetaCyc ID:CPD-10330
NP-MRD ID(NMR):NP0001055
EPA CompTox DB:DTXCID50209607
Plant Metabolite Hub(Pmhub):MS000015907

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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