Dataset

Isoflavanone base + 2O, 1MeO, 2Prenyl

This MassBank record with Accession MSBNK-RIKEN-PR310751 contains the MS2 mass spectrum of Isoflavanone base + 2O, 1MeO, 2Prenyl with the InChIkey WIEKYGJSRGBBTQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C26H30O5/c1-14(2)6-8-16-10-18-19-13-30-23-12-21(28)17(9-7-15(3)4)25(29-5)24(23)26(19)31-22(18)11-20(16)27/h6-7,10-12,19,26-28H,8-9,13H2,1-5H3
SMILES OC1=CC=2OC3C4=C(OCC3(C=2(C=C1CC=C(C)C)))C=C(O)C(=C4(OC))CC=C(C)C
InChI Key WIEKYGJSRGBBTQ-UHFFFAOYSA-N
Molecular Formula C26H30O5
Exact Mass 422.521 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-PR310751
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:31:04.039189
MetadataModified 2025-02-09T18:25:13.968799
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
44257470 PubChem
60114593 NMRShiftDB
LMPK12070096 LipidMaps
The data in this table is sourced from UniChem at EBI.