Dataset

6-Methoxyluteolin

This MassBank record with Accession MSBNK-BS-BS003292 contains the MS2 mass spectrum of 6-Methoxyluteolin with the InChIkey FHHSEFRSDKWJKJ-UHFFFAOYSA-N.

Chemical Info

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-BS003292
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:35:16.271643
MetadataModified 2024-01-11T12:35:16.421763
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
23412 BindingDB
232122 Brenda
HY-N2572 MedChemExpress
ZINC000005998557 ZINC
MCULE-7564407072 Mcule
DTXSID10199959 EPA CompTox Dashboard
LMPK12111230 LipidMaps
70931 Brenda
24334 Brenda
CB2173898 ChemicalBook
SCHEMBL828390 SureChEMBL
J11.589D Nikkaji
5317284 PubChem
60022388 NMRShiftDB
14752470 PubChem: Thomson Pharma
I3O7LF3GED FDA SRS
520-11-6 ACToR
PD125429 ProbesDrugs
CHEMBL172350 ChEMBL
737103 eMolecules
The data in this table is sourced from UniChem at EBI.