Dataset

Luteolin-8-C-glucoside

This MassBank record with Accession MSBNK-RIKEN-PR305791 contains the MS2 mass spectrum of Luteolin-8-C-glucoside with the InChIkey PLAPMLGJVGLZOV-UHFFFAOYSA-N.

Chemical Info

molecular Image
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
SMILES OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C2=C1OC(=CC2=O)C1=CC(O)=C(O)C=C1
InChI Key PLAPMLGJVGLZOV-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-PR305791
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:41:35.407394
MetadataModified 2025-02-09T17:32:30.839715
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD086907 ProbesDrugs
60024742 NMRShiftDB
HMDB0030614 Human Metabolome Database
5382105 PubChem
The data in this table is sourced from UniChem at EBI.