Dataset

O-SUCCINYL-HOMOSERINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P101101_FB57 contains the MS2 mass spectrum of O-SUCCINYL-HOMOSERINE 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 219.074 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P101101_FB57
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:31:58.500918
MetadataModified 2024-01-11T09:31:58.660404
MetadataPublished 2021-12-14
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.