Dataset

Fisetin

This MassBank record with Accession MSBNK-BS-BS003351 contains the MS2 mass spectrum of Fisetin with the InChIkey XHEFDIBZLJXQHF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
SMILES C1(=C(C(=C(C(=C1C2=C(C(=O)C3=C(O2)C(=C(C(=C3[H])[H])O[H])[H])O[H])[H])O[H])O[H])[H])[H]
InChI Key XHEFDIBZLJXQHF-UHFFFAOYSA-N
Molecular Formula C15H10O6
Exact Mass 286.048 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-BS003351
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:35:01.505159
MetadataModified 2024-01-11T12:35:01.726439
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
JOPVAN CCDC
J1.584I Nikkaji
5182 Guide to Pharmacology
20096805 NMRShiftDB
SCHEMBL39454 SureChEMBL
42567 ChEBI
MCULE-8216354240 Mcule
5281614 PubChem
PD001338 ProbesDrugs
FISETIN clinicaltrials
OO2ABO9578 FDA SRS
14922300 PubChem: Thomson Pharma
LSM-6579 LINCS
528-48-3 ACToR
Fisetin(Fustel) Selleck
fisetin Atlas
1257 Brenda
MTBLC42567 Metabolights
110309 Brenda
CB8451569 ChemicalBook
125032 Brenda
156717 Brenda
7457 BindingDB
HY-N0182 MedChemExpress
92074 Brenda
ZINC000000039111 ZINC
DTXSID4022317 EPA CompTox Dashboard
LMPK12111566 LipidMaps
DB07795 DrugBank
C10041 KEGG Ligand
CHEMBL31574 ChEMBL
FSE PDBe
12015309 PubChem: Drugs of the Future
711423 eMolecules
The data in this table is sourced from UniChem at EBI.