Dataset

Luteolin

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81651 contains the MS mass spectrum of Luteolin with the InChIkey IQPNAANSBPBGFQ-UHFFFAOYSA-N.

Chemical Info

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	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI Key	IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula	C15H10O6
Exact Mass	286.048 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81651
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:24:24.300166
MetadataModified	2024-01-11T22:24:24.465693
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

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