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

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

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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
ZINC000005998557	ZINC
DTXSID10199959	EPA CompTox Dashboard
MCULE-7564407072	Mcule
HY-N2572	MedChemExpress
232122	Brenda
LMPK12111230	LipidMaps
23412	BindingDB
J11.589D	Nikkaji
MolPort-000-774-377	MolPort
SCHEMBL828390	SureChEMBL
5317284	PubChem
60022388	NMRShiftDB
14752470	PubChem: Thomson Pharma
I3O7LF3GED	FDA SRS
520-11-6	ACToR
PD125429	ProbesDrugs
CB2173898	ChemicalBook
24334	Brenda
70931	Brenda
CHEMBL172350	ChEMBL
737103	eMolecules
The data in this table is sourced from UniChem at EBI.