Dataset

Flavanone base + 4O, 2Prenyl

This MassBank record with Accession MSBNK-RIKEN-PR310771 contains the MS2 mass spectrum of Flavanone base + 4O, 2Prenyl with the InChIkey HCBKENVWCDLQOA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3
SMILES O=C2C3=C(O)C=C(O)C(=C3(OC(C1=CC(O)=C(O)C(=C1)CC=C(C)C)C2))CC=C(C)C
InChI Key HCBKENVWCDLQOA-UHFFFAOYSA-N
Molecular Formula C25H28O6
Exact Mass 424.493 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-PR310771
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:40:54.312198
MetadataModified 2025-02-09T18:31:10.076783
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
124596-89-0 ACToR
70072292 NMRShiftDB
HMDB0038868 Human Metabolome Database
SCHEMBL1170822 SureChEMBL
LMPK12140402 LipidMaps
175410 ChEBI
J592.858C Nikkaji
480770 PubChem
The data in this table is sourced from UniChem at EBI.