Dataset

Sakuranetin; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS086604 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 COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
InChI Key DJOJDHGQRNZXQQ-UHFFFAOYSA-N
Molecular Formula C16H14O5
Exact Mass 286.283 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS086604
Version
Author
Maintainer
Language
MetadataPublished 2009-02-09
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
    CHEMBL74852 chembl
    29928748 surechembl
    555541 surechembl
    348130 pubchem
    412 gtopdb
    PD044520 probes_and_drugs
    14894 brenda
    164047 brenda
    Molport-000-165-376 molport
    50049387 bindingdb
    The data in this table is sourced from UniChem at EBI.