2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

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Molecule

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Chemical Information

31 Related Dataset(s) ⌄

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Luteolin-8-C-glucoside; LC-ESI-QTOF; MS2

Orientin; LC-ESI-QQ; MS2

Orientin; LC-ESI-QTOF; MS

Orientin; LC-ESI-QTOF; MS

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol82331
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
28608-75-5	ACToR
IAX93XCW6C	FDA SRS
PD080413	ProbesDrugs
60019472	NMRShiftDB
5281675	PubChem
32175083	eMolecules
SCHEMBL25942	SureChEMBL
ZINC000004098560	ZINC
MTBLC7781	Metabolights
CB7710333	ChemicalBook
C10114	KEGG Ligand
CHEMBL520866	ChEMBL
7781	ChEBI
LMPK12110470	LipidMaps
HY-N0405	MedChemExpress
232573	Brenda
USE	PDBe
DTXSID60182790	EPA CompTox Dashboard
J17.734B	Nikkaji
84982	BindingDB
The data in this table is sourced from UniChem at EBI.