Molecule

3-hydroxy-4-phenyl-1H-quinolin-2-one

Chemical Information

17 Related Dataset(s) ⌄

Viridicatin; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M-H]-

Viridicatin; LC-ESI-ITFT; MS2; CE: 20%; R=7500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 20%; R=7500; [M-H]-

Viridicatin; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-

Viridicatin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 40%; R=7500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 40%; R=7500; [M-H]-

Viridicatin; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-

Viridicatin; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

Viridicatin; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol51714
Source
Alternate Name	Viridicatin 129-24-8 3-hydroxy-4-phenyl-1H-quinolin-2-one 2,3-dihydroxy-4-phenylquinoline 3-Hydroxy-4-phenyl-2(1H)-quinolinone 3-hydroxy-4-phenylcarbostyril UNII-45493KS618 VIRIDICATIN [MI] 3-hydroxy-4-phenylquinolin-2(1H)-one 45493KS618 CHEBI:140443 DTXSID10156022 viridicatine DTXCID7078513 3-Hydroxy-4-phenyl-1,2-dihydroquinolin-2-one multiplolides I SCHEMBL5396117 CHEMBL2386742 ACon0_001468 QSRVMXWVVMILDI-UHFFFAOYSA-N BDBM247022 EX-A12575 NSC656625 NSC794084 AKOS040756366 NSC-656625 NSC-794084 3-Hydroxy-4-phenyl-1H-chinolin-2-one 4-Phenyl-3-hydroxyquinolin-2(1H)-one HY-125060 CS-0089225 NS00094892 C22644 US9701638, 13 Q27258806

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DTXSID10156022	EPA CompTox Dashboard
DOJHAO	CCDC
J5.422D	Nikkaji
CB51370523	ChemicalBook
4322196	eMolecules
ZINC000017221159	ZINC
CHEMBL2386742	ChEMBL
MTBLC140443	Metabolights
140443	ChEBI
247022	BindingDB
70003751	NMRShiftDB
16058808	PubChem: Thomson Pharma
PD057868	ProbesDrugs
67206	PubChem
45493KS618	FDA SRS
SCHEMBL5396117	SureChEMBL
The data in this table is sourced from UniChem at EBI.