Dataset

Flavanone base + 2O, 1Prenyl

This MassBank record with Accession MSBNK-RIKEN-PR309046 contains the MS2 mass spectrum of Flavanone base + 2O, 1Prenyl with the InChIkey KYFBXCHUXFKMGQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H20O4/c1-12(2)3-8-15-17(22)10-9-16-18(23)11-19(24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-10,19,21-22H,8,11H2,1-2H3
SMILES O=C2C=3C=CC(O)=C(C=3(OC(C1=CC=C(O)C=C1)C2))CC=C(C)C
InChI Key KYFBXCHUXFKMGQ-UHFFFAOYSA-N
Molecular Formula C20H20O4
Exact Mass 324.376 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-PR309046
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:28:51.712471
MetadataModified 2025-02-09T18:25:30.522783
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
11609510 PubChem
SCHEMBL1170628 SureChEMBL
PD065075 ProbesDrugs
60046333 NMRShiftDB
16712351 PubChem: Thomson Pharma
LMPK12140036 LipidMaps
The data in this table is sourced from UniChem at EBI.