Molecule

3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Chemical Information

14 Related Dataset(s) ⌄

3,7,4'-Trihydroxyflavone (5-Deoxykampferol); LC-ESI-QTOF; MS

3,7,4'-Trihydroxyflavone (5-Deoxykampferol); LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-

3,7,4'-Trihydroxyflavone (5-Deoxykampferol); LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-

3,7,4'-Trihydroxyflavone (5-Deoxykampferol); LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-

3,7,4'-Trihydroxyflavone (5-Deoxykampferol); LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-

3,7,4'-Trihydroxyflavone; LC-APCI-QTOF; MS; NEGATIVE

3,7,4'-Trihydroxyflavone; LC-APCI-QTOF; MS; POSITIVE

3,7,4'-Trihydroxyflavone; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

3,7,4'-Trihydroxyflavone; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

3,7,4'-Trihydroxyflavone; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

3,7,4'-Trihydroxyflavone; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

3,7,4'-Trihydroxyflavone; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-

3,7,4'-Trihydroxyflavone; LC-ESI-QTOF; MS; NEGATIVE

3,7,4'-Trihydroxyflavone; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol80253
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
5281611	PubChem
60022442	NMRShiftDB
PD117619	ProbesDrugs
127404	Brenda
14750505	PubChem: Thomson Pharma
2034-65-3	ACToR
SCHEMBL344710	SureChEMBL
196244	ChEBI
4368682	eMolecules
172821	Brenda
23228	Brenda
110173	Brenda
ZINC000006093351	ZINC
HMDB0034004	Human Metabolome Database
MCULE-6811611432	Mcule
HY-111806	MedChemExpress
DTXSID90174249	EPA CompTox Dashboard
26657	BindingDB
J884B	Nikkaji
LMPK12111552	LipidMaps
CB4146687	ChemicalBook
C10037	KEGG Ligand
CHEMBL242383	ChEMBL
The data in this table is sourced from UniChem at EBI.