Dataset

Naringenin; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR305565 contains the MS2 mass spectrum of Naringenin with the InChIkey FTVWIRXFELQLPI-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
SMILES OC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1
InChI Key FTVWIRXFELQLPI-UHFFFAOYSA-N
Molecular Formula C15H12O5
Exact Mass 272.256 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR305565
Version
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Maintainer
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MetadataPublished 2019-03-28
Related Molecule
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    HY-W011641 MedChemExpress
    DTXSID50274239 EPA CompTox Dashboard
    19461 BindingDB
    HMDB0242579 Human Metabolome Database
    TOJSOD CCDC
    J6.165D Nikkaji
    10298 Guide to Pharmacology
    CHEMBL32571 ChEMBL
    50202 ChEBI
    MCULE-5489217450 Mcule
    CB1325313 ChemicalBook
    CB8325312 ChemicalBook
    CB5325311 ChemicalBook
    125033 Brenda
    12377 Brenda
    58861 Brenda
    128392 Brenda
    932 PubChem
    60021917 NMRShiftDB
    PD045821 ProbesDrugs
    14942175 PubChem: Thomson Pharma
    67604-48-2 ACToR
    SCHEMBL20571 SureChEMBL
    LSM-1927 LINCS
    529508 eMolecules
    The data in this table is sourced from UniChem at EBI.