Metabolomics Structure Database

 
MW REGNO: 38223
Common Name:Naringin
Systematic Name:(2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
RefMet Name:Naringin
Synonyms: [PubChem Synonyms]
Exact Mass:
580.1792 (neutral)    Calculate m/z:
Formula:C27H32O14
InChIKey:DFPMSGMNTNDNHN-ZPHOTFPESA-N
ClassyFire superclass:Phenylpropanoids and polyketides [C0000261]
ClassyFire class:Flavonoids [C0000334]
ClassyFire subclass:Flavonoid glycosides [C0001111]
ClassyFire direct parent:Flavonoid-7-O-glycosides [C0003533]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]1[C@H]([C@@H]([C@@H](CO)O[C@H]1Oc1cc(c2C(=O)C[C@@H](c3ccc(cc3)O)Oc2c1)O)O)O)O)O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:442428
CHEBI ID:28819
HMDB ID:HMDB0002927
KEGG ID:C09789
Chemspider ID:390868
METLIN ID:3604
NP-MRD ID(NMR):NP0001395
EPA CompTox DB:DTXCID10209163
Plant Metabolite Hub(Pmhub):MS000000015

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

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