Molecule

7-hydroxy-2-(4-methoxyphenyl)chromen-4-one

Chemical Information

12 Related Dataset(s) ⌄

7-Hydroxy-4'-methoxyflavone; LC-ESI-QTOF; MS

7-Hydroxy-4'-methoxyflavone; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-

7-Hydroxy-4'-methoxyflavone; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-

7-Hydroxy-4'-methoxyflavone; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-

7-Hydroxy-4'-methoxyflavone; LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-

7-Hydroxy-4'-methoxyflavone; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-

Pratol; LC-ESI-QTOF; MS

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

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

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

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

Pratol; LC-ESI-QTOF; MS2; CE:6 eV; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol24392
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
KU5R959MO7	FDA SRS
92088	Brenda
ZINC000005733557	ZINC
5320693	PubChem
60025685	NMRShiftDB
PD120291	ProbesDrugs
14972131	PubChem: Thomson Pharma
487-24-1	ACToR
SCHEMBL534596	SureChEMBL
15W	PDBe
737233	eMolecules
CHEMBL16751	ChEMBL
246249	Brenda
MCULE-4757451306	Mcule
DTXSID20197587	EPA CompTox Dashboard
85573	BindingDB
J94.480G	Nikkaji
The data in this table is sourced from UniChem at EBI.