Dataset

Cossmetin, Apig-7-Glc, apigenin-7-O-glucoside, Apigenin 7-O-beta-D-glucopyranoside, Cosmosiine, Cosmosioside, Apigetrin, 7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-beta-D-phenyl)-4H-1-benzopyran-4-one, 7-O-beta-D-Glucosyl-5,7,4'-trihydroxyflavone

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS041310 contains the MS2 mass spectrum of Cossmetin, Apig-7-Glc, apigenin-7-O-glucoside, Apigenin 7-O-beta-D-glucopyranoside, Cosmosiine, Cosmosioside, Apigetrin, 7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-beta-D-phenyl)-4H-1-benzopyran-4-one, 7-O-beta-D-Glucosyl-5,7,4'-trihydroxyflavone with the InChIkey KMOUJOKENFFTPU-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2
SMILES C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
InChI Key KMOUJOKENFFTPU-UHFFFAOYSA-N
Molecular Formula C21H20O10
Exact Mass 432.381 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS041310
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:16:55.431079
MetadataModified 2025-02-09T19:06:13.530254
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD098653 ProbesDrugs
578-74-5 ACToR
60023916 NMRShiftDB
SCHEMBL12014216 SureChEMBL
HMDB0303733 Human Metabolome Database
5385553 PubChem
The data in this table is sourced from UniChem at EBI.