Dataset

Flavanone base + 5O; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR309311 contains the MS2 mass spectrum of Flavanone base + 5O with the InChIkey CXQWRCVTCMQVQX-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H
SMILES O=C2C3=C(O)C=C(O)C=C3(OC(C=1C=CC(O)=C(O)C=1)C2(O))
InChI Key CXQWRCVTCMQVQX-UHFFFAOYSA-N
Molecular Formula C15H12O7
Exact Mass 304.254 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-PR309311
Version
Author
Maintainer
Language
MetadataPublished 2019-03-28
Related Molecule
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:38747 chebi
    CHEMBL337309 chembl
    29358492 surechembl
    29390633 surechembl
    39570 surechembl
    471 pubchem
    PD014975 probes_and_drugs
    110839 brenda
    122986 brenda
    123517 brenda
    127320 brenda
    133005 brenda
    1502 brenda
    82122 brenda
    85302 brenda
    HMDB0242509 hmdb
    Molport-002-718-925 molport
    496932 bindingdb
    The data in this table is sourced from UniChem at EBI.