Molecule

2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one

Chemical Information

19 Related Dataset(s) ⌄

Fisetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV

Fisetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV

Fisetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV

Fisetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV

Fisetin; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV

Fisetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 10eV

Fisetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 20eV

Fisetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 30eV

Fisetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 40eV

Fisetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 50eV

Fisetin; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

Fisetin; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

Fisetin; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Fisetin; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+

Fisetin; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-

Fisetin; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-

Fisetin; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-

Fisetin; LC-ESI-QTOF; MS; NEGATIVE

Fisetin; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol76203
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
FSE	PDBe
12015309	PubChem: Drugs of the Future
DB07795	DrugBank
C10041	KEGG Ligand
CHEMBL31574	ChEMBL
5182	Guide to Pharmacology
J1.584I	Nikkaji
ZINC000000039111	ZINC
JOPVAN	CCDC
DTXSID4022317	EPA CompTox Dashboard
92074	Brenda
HY-N0182	MedChemExpress
7457	BindingDB
LMPK12111566	LipidMaps
42567	ChEBI
MCULE-8216354240	Mcule
SCHEMBL39454	SureChEMBL
20096805	NMRShiftDB
125032	Brenda
1257	Brenda
156717	Brenda
MTBLC42567	Metabolights
110309	Brenda
CB8451569	ChemicalBook
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
711423	eMolecules
The data in this table is sourced from UniChem at EBI.