Dataset

6-Prenylnaringenin; LC-ESI-QTOF; MS

This MassBank record with Accession MSBNK-BS-BS003084 contains the MS mass spectrum of 6-Prenylnaringenin with the InChIkey YHWNASRGLKJRJJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3
SMILES C(C(=C(C(C1=C(C(=C2C(=C1O[H])C(=O)C([C@]([H])(O2)C3=C(C(=C(C(=C3[H])[H])O[H])[H])[H])([H])[H])[H])O[H])([H])[H])[H])C([H])([H])[H])([H])([H])[H]
InChI Key YHWNASRGLKJRJJ-UHFFFAOYSA-N
Molecular Formula C20H20O5
Exact Mass 340.131 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-BS-BS003084
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MetadataPublished 2017-12-01
Related Molecule
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1537093 ChEMBL
    HY-115681 MedChemExpress
    174571 ChEBI
    58016 BindingDB
    J1.132.707I Nikkaji
    CB81484241 ChemicalBook
    SCHEMBL145713 SureChEMBL
    HMDB0037247 Human Metabolome Database
    173014 Brenda
    36001181 eMolecules
    3519901 PubChem
    70124287 NMRShiftDB
    14895768 PubChem: Thomson Pharma
    PD117719 ProbesDrugs
    The data in this table is sourced from UniChem at EBI.