Dataset

O-Succinylhomoserine, O-Succinyl-L-homoserine, (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid, (2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT106400 contains the MS2 mass spectrum of O-Succinylhomoserine, O-Succinyl-L-homoserine, (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid, (2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid with the InChIkey GNISQJGXJIDKDJ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)
SMILES C(COC(=O)CCC(=O)O)C(C(=O)O)N
InChI Key GNISQJGXJIDKDJ-UHFFFAOYSA-N
Molecular Formula C8H13NO6
Exact Mass 219.193 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PT106400
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:08:17.927472
MetadataModified 2024-01-11T21:08:18.095484
MetadataPublished 2008-07-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
60023360 NMRShiftDB
99312606 PubChem: Thomson Pharma
181442 ChEBI
33009 Brenda
SCHEMBL2263158 SureChEMBL
HMDB0255868 Human Metabolome Database
954 PubChem
The data in this table is sourced from UniChem at EBI.