Dataset

2',6-Dihydroxyflavanone; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80227 contains the MS mass spectrum of 2',6-Dihydroxyflavanone with the InChIkey JMSUEPQZGKBECJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H12O4/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-7,15-17H,8H2
SMILES C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3O
InChI Key JMSUEPQZGKBECJ-UHFFFAOYSA-N
Molecular Formula C15H12O4
Exact Mass 256.074 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80227
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 6-hydroxy-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL5082108 SureChEMBL
    24702799 PubChem: Thomson Pharma
    5106787 PubChem
    4368283 eMolecules
    CHEMBL485349 ChEMBL
    50469102 BindingDB
    MCULE-5895803515 Mcule
    J2.370.764K Nikkaji
    The data in this table is sourced from UniChem at EBI.