Metabolomics Structure Database

 
MW REGNO: 47428
Common Name:Phlorizin
Systematic Name:1-(2,4-dihydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one
RefMet Name:Phlorizin
Synonyms: [PubChem Synonyms]
Exact Mass:
436.1369 (neutral)    Calculate m/z:
Formula:C21H24O10
InChIKey:IOUVKUPGCMBWBT-QNDFHXLGSA-N
LIPID MAPS Category:Polyketides
LIPID MAPS mainclass:Flavonoids
LIPID MAPS subclass:Chalcones
Massbank MS spectra:View MS spectra
SMILES:c1cc(ccc1CCC(=O)c1c(cc(cc1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:6072
LIPID MAPS ID:LMPK12120517
CHEBI ID:8113
HMDB ID:HMDB0036634
KEGG ID:C01604
Chemspider ID:16498836
MetaCyc ID:CPD-12447
EPA CompTox DB:DTXCID70212719
Plant Metabolite Hub(Pmhub):MS000004123
PhytoHub ID:PHUB001322

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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