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
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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
    HY-N2572 MedChemExpress
    MCULE-7564407072 Mcule
    DTXSID10199959 EPA CompTox Dashboard
    232122 Brenda
    J11.589D Nikkaji
    23412 BindingDB
    LMPK12111230 LipidMaps
    CHEMBL172350 ChEMBL
    ZINC000005998557 ZINC
    CB2173898 ChemicalBook
    24334 Brenda
    70931 Brenda
    SCHEMBL828390 SureChEMBL
    5317284 PubChem
    60022388 NMRShiftDB
    14752470 PubChem: Thomson Pharma
    I3O7LF3GED FDA SRS
    520-11-6 ACToR
    PD125429 ProbesDrugs
    737103 eMolecules
    The data in this table is sourced from UniChem at EBI.