Dataset

Kaempferol

This MassBank record with Accession MSBNK-Washington_State_Univ-BML00260 contains the MS2 mass spectrum of Kaempferol with the InChIkey IYRMWMYZSQPJKC-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
SMILES	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI Key	IYRMWMYZSQPJKC-UHFFFAOYSA-N
Molecular Formula	C15H10O6
Exact Mass	286.048 g/mol

Data and Resources

KaempferolHTML
Explore
- More information
- Go to resource

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-BML00260
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:24:45.294971
MetadataModified	2024-01-11T22:24:45.442581
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
7462	BindingDB
11052	Guide to Pharmacology
60005037	NMRShiftDB
HY-14590	MedChemExpress
ZINC000003869768	ZINC
43511	Brenda
DTXSID7020768	EPA CompTox Dashboard
LMPK12110003	LipidMaps
243651	Brenda
7628	Brenda
62438	Brenda
MTBLC28499	Metabolights
35794	Brenda
MCULE-8965218413	Mcule
731P2LE49E	FDA SRS
CB5223176	ChemicalBook
HMDB0005801	Human Metabolome Database
408	Brenda
5280863	PubChem
PD000231	ProbesDrugs
14751111	PubChem: Thomson Pharma
520-18-3	ACToR
Kaempferol	Selleck
LSM-5304	LINCS
SCHEMBL18817	SureChEMBL
EJEPOA	CCDC
J1.575J	Nikkaji
DB01852	DrugBank
56310599	PubChem: Drugs of the Future
CHEMBL150	ChEMBL
KMP	PDBe
28499	ChEBI
C05903	KEGG Ligand
524531	eMolecules
The data in this table is sourced from UniChem at EBI.