Molecule

(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone

Chemical Information

11 Related Dataset(s) ⌄

Exifone; LC-ESI-Q; MS; NEG; 15 V

Exifone; LC-ESI-Q; MS; NEG; 30 V

Exifone; LC-ESI-Q; MS; NEG; 45 V

Exifone; LC-ESI-Q; MS; NEG; 60 V

Exifone; LC-ESI-Q; MS; NEG; 75 V, 90 V

Exifone; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-

Exifone; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-

Exifone; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-

Exifone; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-

Exifone; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-

Exifone; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol46813
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
PD052320	ProbesDrugs
72841-23-7	ACToR
14799537	PubChem: Thomson Pharma
52479-85-3	ACToR
SCHEMBL273096	SureChEMBL
40399	PubChem
38K9TOD4EG	FDA SRS
795752	eMolecules
234394	BindingDB
ZINC000003775294	ZINC
CHEMBL329522	ChEMBL
12014212	PubChem: Drugs of the Future
CB1404889	ChemicalBook
LSM-37157	LINCS
J9.936H	Nikkaji
DTXSID9044950	EPA CompTox Dashboard
125609	ChEBI
EXIFONE	clinicaltrials
The data in this table is sourced from UniChem at EBI.