Metabolomics Structure Database

 
MW REGNO: 57693
Common Name:Futalosine
Systematic Name:3-{3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]propanoyl}benzoic acid
RefMet Name:Futalosine
Synonyms: [PubChem Synonyms]
Exact Mass:
414.1175 (neutral)    Calculate m/z:
Formula:C19H18N4O7
InChIKey:VEDWXCWBMDQNCV-SCFUHWHPSA-N
ClassyFire superclass:Nucleosides, nucleotides, and analogues
ClassyFire class:5'-deoxyribonucleosides
ClassyFire subclass:5'-deoxyribonucleosides
ClassyFire direct parent:Aromatic heteropolycyclic compounds
NP-MRD NMR spectra:View NMR spectra
SMILES:c1cc(cc(c1)C(=O)O)C(=O)CC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c2nc[nH]c3=O)O1)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:135464322
CHEBI ID:51310
KEGG ID:C16999
Natural Products Atlas ID:NP002809
NP-MRD ID(NMR):NP0003069
Plant Metabolite Hub(Pmhub):MS000006164

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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