Dataset

Luteolin; LC-ESI-QTOF; MS; NEGATIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81651 contains the MS mass spectrum of Luteolin with the InChIkey IQPNAANSBPBGFQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI Key IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula C15H10O6
Exact Mass 286.048 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-BML81651
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB15584 drugbank
    CHEBI:15864 chebi
    LMPK12110006 lipidmaps
    LU2 rcsb_pdb
    CHEMBL151 chembl
    20426 surechembl
    29352380 surechembl
    29376494 surechembl
    30045580 surechembl
    5280445 pubchem
    KUX1ZNC9J2 fdasrs
    LU2 pdbe
    5215 gtopdb
    PD010790 probes_and_drugs
    OJEQUP CCDC
    10540 brenda
    165115 brenda
    176827 brenda
    24333 brenda
    436 brenda
    48908 brenda
    56860 brenda
    HMDB0005800 hmdb
    Molport-000-706-683 molport
    7459 bindingdb
    The data in this table is sourced from UniChem at EBI.