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
DB07795	drugbank
LMPK12111566	lipidmaps
FSE	rcsb_pdb
CHEMBL31574	chembl
29349742	surechembl
29381611	surechembl
29394036	surechembl
39454	surechembl
5281614	pubchem
OO2ABO9578	fdasrs
5182	gtopdb
PD001338	probes_and_drugs
JOPVAN	CCDC
110309	brenda
125032	brenda
1257	brenda
156717	brenda
92074	brenda
Molport-000-882-130	molport
7457	bindingdb
The data in this table is sourced from UniChem at EBI.