Dataset

Daidzein; LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-UF416302 contains the MS2 mass spectrum of Daidzein with the InChIkey ZQSIJRDFPHDXIC-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O
InChI Key ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Molecular Formula C15H10O4
Exact Mass 254.058 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF416302
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Maintainer
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MetadataPublished 2017-01-05
Related Molecule
  • 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB13182 drugbank
    CHEBI:28197 chebi
    LMPK12050038 lipidmaps
    ZF1 rcsb_pdb
    CHEMBL8145 chembl
    19814 surechembl
    29374778 surechembl
    5281708 pubchem
    6287WC5J2L fdasrs
    2828 gtopdb
    PD002203 probes_and_drugs
    XEKCUO CCDC
    124050 brenda
    124333 brenda
    183691 brenda
    206527 brenda
    28121 brenda
    56863 brenda
    848 brenda
    HMDB0003312 hmdb
    Molport-000-003-017 molport
    23420 bindingdb
    The data in this table is sourced from UniChem at EBI.