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
    524934 eMolecules
    5280445 PubChem
    60015826 NMRShiftDB
    PD010790 ProbesDrugs
    KUX1ZNC9J2 FDA SRS
    14897817 PubChem: Thomson Pharma
    491-70-3 ACToR
    Luteolin(Luteolol) Selleck
    LSM-5229 LINCS
    436 Brenda
    48908 Brenda
    165115 Brenda
    24333 Brenda
    56860 Brenda
    ZINC000018185774 ZINC
    MTBLC15864 Metabolights
    CB72747669 ChemicalBook
    CB7282616 ChemicalBook
    HMDB0005800 Human Metabolome Database
    MCULE-6874646775 Mcule
    SCHEMBL20426 SureChEMBL
    CB71453798 ChemicalBook
    DB15584 DrugBank
    LUTEOLIN clinicaltrials
    HY-N0162 MedChemExpress
    10540 Brenda
    7459 BindingDB
    LMPK12110006 LipidMaps
    5215 Guide to Pharmacology
    J1.554G Nikkaji
    OJEQUP CCDC
    DTXSID4074988 EPA CompTox Dashboard
    LU2 PDBe
    CHEMBL151 ChEMBL
    15864 ChEBI
    12015086 PubChem: Drugs of the Future
    C01514 KEGG Ligand
    The data in this table is sourced from UniChem at EBI.