Dataset

Luteolin; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR305864 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-PR305864
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
    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
    DTXSID4074988 comptox
    NCT01847521 clinicaltrials
    NCT02909686 clinicaltrials
    NCT03288298 clinicaltrials
    FDB013255 foodb
    FDB017832 foodb
    FDB017833 foodb
    FDB018235 foodb
    FDB018933 foodb
    FDB021653 foodb
    Molport-000-706-683 molport
    7459 bindingdb
    The data in this table is sourced from UniChem at EBI.