Molecule

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Chemical Information

18 Related Dataset(s) ⌄

Chrysoeriol; ESI-TOF; MS2; CE:15 eV; [M+H]+

Chrysoeriol; ESI-TOF; MS2; CE:25 eV; [M-H]-

Chrysoeriol; LC-APCI-QTOF; MS; NEGATIVE

Chrysoeriol; LC-APCI-QTOF; MS; POSITIVE

Chrysoeriol; LC-ESI-ITTOF; MS; [M+H]+

Chrysoeriol; LC-ESI-QTOF; MS

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

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

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

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

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

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

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

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

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

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

Chrysoeriol; LC-ESI-QTOF; MS; NEGATIVE

Chrysoeriol; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol37821
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB17283	drugbank
CHEBI:16514	chebi
LMPK12110799	lipidmaps
CHEMBL214321	chembl
293757	surechembl
29411724	surechembl
30331803	surechembl
5280666	pubchem
Q813145M20	fdasrs
PD150718	probes_and_drugs
137251	brenda
208497	brenda
40187	brenda
43510	brenda
4511	brenda
HMDB0030667	hmdb
Molport-002-511-856	molport
50241084	bindingdb
The data in this table is sourced from UniChem at EBI.