Dataset

Luteolin; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR305877 contains the MS2 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 OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1
InChI Key IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula C15H10O6
Exact Mass 286.239 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-PR305877
Version
Author
Maintainer
Language
MetadataPublished 2019-03-28
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
    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.