Dataset

Cyanidin-3-O-galactoside

This MassBank record with Accession MSBNK-RIKEN-PR305904 contains the MS2 mass spectrum of Cyanidin-3-O-galactoside with the InChIkey RKWHWFONKJEUEF-UHFFFAOYSA-O.

Chemical Info

molecular Image
InChI InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1
SMILES OCC1OC(OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O
InChI Key RKWHWFONKJEUEF-UHFFFAOYSA-O
Molecular Formula [C21H21O11]+
Exact Mass 449.388 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-PR305904
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:56:28.209216
MetadataModified 2025-02-09T18:31:44.605078
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL9234361 SureChEMBL
PD007619 ProbesDrugs
60024017 NMRShiftDB
4481259 PubChem
175592 ChEBI
The data in this table is sourced from UniChem at EBI.