Metabolomics Structure Database

 
MW REGNO: 147304
Common Name:Kifunensine
Systematic Name:(5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-octahydroimidazolidino[1,2-a]pyridine-2,3-dione
Synonyms: [PubChem Synonyms]
Exact Mass:
232.0695 (neutral)    Calculate m/z:
Formula:C8H12N2O6
InChIKey:OIURYJWYVIAOCW-PQMKYFCFSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Amino acids and derivatives
SMILES:C([C@@H]1[C@H]([C@@H]([C@@H]([C@H]2NC(=O)C(=O)N12)O)O)O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:130611
Drugbank ID:DB02742
CHEMBL ID:CHEMBL1233851
Plant Metabolite Hub(Pmhub):MS000087485

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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