Dataset

6-Methoxyluteolin; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-

This MassBank record with Accession MSBNK-BS-BS003294 contains the MS mass spectrum of 6-Methoxyluteolin with the InChIkey FHHSEFRSDKWJKJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
SMILES C(OC1=C(C2=C(C(=C1O[H])[H])OC(=C(C2=O)[H])C3=C(C(=C(C(=C3[H])[H])O[H])O[H])[H])O[H])([H])([H])[H]
InChI Key FHHSEFRSDKWJKJ-UHFFFAOYSA-N
Molecular Formula C16H12O7
Exact Mass 316.058 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-BS-BS003294
Version
Author
Maintainer
Language
MetadataPublished 2017-12-01
Related Molecule
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    LMPK12111230 lipidmaps
    CHEMBL172350 chembl
    29532029 surechembl
    29915043 surechembl
    29929325 surechembl
    828390 surechembl
    5317284 pubchem
    I3O7LF3GED fdasrs
    PD125429 probes_and_drugs
    232122 brenda
    24334 brenda
    70931 brenda
    Molport-000-774-377 molport
    23412 bindingdb
    The data in this table is sourced from UniChem at EBI.