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

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Molecule

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

Chemical Information

36 Related Dataset(s) ⌄

Hyperoside; LC-ESI-QQ; MS2

Hyperoside; LC-ESI-QTOF; MS

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

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

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

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

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

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

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

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

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

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

Hyperoside; LC-ESI-QTOF; MS2; CE:30 V; [2M-H]-

Hyperoside; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+

Hyperoside; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [2M+Na]+

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [2M-H]-

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+Na]+

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Hyperoside; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Quercetin-3-O-galactoside; LC-ESI-QTOF; MS2

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol22879
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL251254	ChEMBL
SAM001246776	NIH Clinical Collection
C10073	KEGG Ligand
12015313	PubChem: Drugs of the Future
429266	BindingDB
J12.400A	Nikkaji
MCULE-5363142212	Mcule
HY-N0452	MedChemExpress
15058548	PubChem: Thomson Pharma
5281643	PubChem
60021422	NMRShiftDB
LMPK12112041	LipidMaps
J6O	PDBe
8O1CR18L82	FDA SRS
LSM-5907	LINCS
PD002972	ProbesDrugs
531295	eMolecules
HMDB0030775	Human Metabolome Database
71872	Brenda
CB9240043	ChemicalBook
ZINC000003973253	ZINC
60669	Brenda
56625	Brenda
11743	Brenda
15941	Brenda
66582	Brenda
MTBLC67486	Metabolights
67486	ChEBI
SCHEMBL1250514	SureChEMBL
The data in this table is sourced from UniChem at EBI.