Dataset

Dihydrokaempferol; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR304075 contains the MS2 mass spectrum of Dihydrokaempferol with the InChIkey PADQINQHPQKXNL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H
SMILES OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC=C(O)C=C1
InChI Key PADQINQHPQKXNL-UHFFFAOYSA-N
Molecular Formula C15H12O6
Exact Mass 288.255 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-PR304075
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MetadataPublished 2019-03-28
Related Molecule
  • 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    662 PubChem
    J108.145D Nikkaji
    DTXSID50274279 EPA CompTox Dashboard
    11924 Brenda
    2555 Brenda
    CHEMBL398847 ChEMBL
    60028989 NMRShiftDB
    56407479 PubChem: Thomson Pharma
    PD125381 ProbesDrugs
    SCHEMBL39319 SureChEMBL
    The data in this table is sourced from UniChem at EBI.