Dataset

Luteolin-8-C-glucoside

This MassBank record with Accession MSBNK-RIKEN-PR302182 contains the MS2 mass spectrum of Luteolin-8-C-glucoside with the InChIkey PLAPMLGJVGLZOV-VPRICQMDSA-N.

Chemical Info

InChI	InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1
InChI Key	PLAPMLGJVGLZOV-VPRICQMDSA-N
Molecular Formula	C21H20O11
Exact Mass	448.380 g/mol

Data and Resources

Luteolin-8-C-glucosideHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR302182
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T20:24:12.248226
MetadataModified	2025-02-09T18:32:23.610603
MetadataPublished	2019-03-28

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

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.