Dataset

Sakuranetin; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-

This MassBank record with Accession MSBNK-BS-BS003561 contains the MS2 mass spectrum of Sakuranetin with the InChIkey DJOJDHGQRNZXQQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
SMILES C(OC1=C(C(=C2C(=O)C(C(OC2=C1[H])(C3=C(C(=C(C(=C3[H])[H])O[H])[H])[H])[H])([H])[H])O[H])[H])([H])([H])[H]
InChI Key DJOJDHGQRNZXQQ-UHFFFAOYSA-N
Molecular Formula C16H14O5
Exact Mass 286.084 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-BS003561
Version
Author
Maintainer
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MetadataPublished 2017-12-01
Related Molecule
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DTXSID10874774 EPA CompTox Dashboard
    14894 Brenda
    164047 Brenda
    348130 PubChem
    60029436 NMRShiftDB
    SCHEMBL555541 SureChEMBL
    PD044520 ProbesDrugs
    14848962 PubChem: Thomson Pharma
    2736535 eMolecules
    CHEMBL74852 ChEMBL
    MCULE-3240859900 Mcule
    CB9284821 ChemicalBook
    50049387 BindingDB
    J367.540H Nikkaji
    The data in this table is sourced from UniChem at EBI.