Dataset

Luteolin-6-C-glucoside

This MassBank record with Accession MSBNK-RIKEN-PR305533 contains the MS2 mass spectrum of Luteolin-6-C-glucoside with the InChIkey ODBRNZZJSYPIDI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2
SMILES OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2)C=C1O
InChI Key ODBRNZZJSYPIDI-UHFFFAOYSA-N
Molecular Formula C21H20O11
Exact Mass 448.380 g/mol

Data and Resources

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-PR305533
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:40:24.142864
MetadataModified 2024-01-11T20:40:24.328064
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL1302308 ChEMBL
MCULE-3951184105 Mcule
HMDB0253666 Human Metabolome Database
60724 BindingDB
10984978 eMolecules
139455 ChEBI
6426860 PubChem
SCHEMBL14076164 SureChEMBL
PD086908 ProbesDrugs
60025145 NMRShiftDB
The data in this table is sourced from UniChem at EBI.