Dataset

6-Hydroxyflavanone; LC-ESI-QTOF; MS

This MassBank record with Accession MSBNK-BS-BS003574 contains the MS mass spectrum of 6-Hydroxyflavanone with the InChIkey XYHWPQUEOOBIOW-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2
SMILES C1(C(OC2=C(C1=O)C(=C(C(=C2[H])[H])O[H])[H])(C3=C(C(=C(C(=C3[H])[H])[H])[H])[H])[H])([H])[H]
InChI Key XYHWPQUEOOBIOW-UHFFFAOYSA-N
Molecular Formula C15H12O3
Exact Mass 240.079 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-BS003574
Version
Author
Maintainer
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MetadataPublished 2017-12-01
Related Molecule
  • 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    MTBLC34471 Metabolights
    136192 Brenda
    20209224 NMRShiftDB
    MCULE-2424476488 Mcule
    SCHEMBL126598 SureChEMBL
    2734580 PubChem
    16095762 PubChem: Thomson Pharma
    4250-77-5 ACToR
    506592 eMolecules
    C14221 KEGG Ligand
    CHEMBL195033 ChEMBL
    34471 ChEBI
    CB1709715 ChemicalBook
    DTXSID1022429 EPA CompTox Dashboard
    J285.121K Nikkaji
    50296861 BindingDB
    1F174812MP FDA SRS
    The data in this table is sourced from UniChem at EBI.