Dataset

N-Fructosyl gamma-glutamyl-S-methylcysteine

This MassBank record with Accession MSBNK-RIKEN-PR310820 contains the MS2 mass spectrum of N-Fructosyl gamma-glutamyl-S-methylcysteine with the InChIkey OXQONDBZMLPJFL-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H26N2O10S/c1-28-5-8(14(24)25)17-10(19)3-2-7(13(22)23)16-6-15(26)12(21)11(20)9(18)4-27-15/h7-9,11-12,16,18,20-21,26H,2-6H2,1H3,(H,17,19)(H,22,23)(H,24,25)
SMILES CSCC(NC(=O)CCC(NCC1(O)OCC(O)C(O)C1O)C(O)=O)C(O)=O
InChI Key OXQONDBZMLPJFL-UHFFFAOYSA-N
Molecular Formula C15H26N2O10S
Exact Mass 426.442 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-PR310820
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:13:02.236353
MetadataModified 2025-02-09T18:31:51.265155
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
182089 ChEBI
139292000 PubChem
The data in this table is sourced from UniChem at EBI.