O-Succinyl-homoserine

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Systematic / IUPAC Name: 2-Amino-4-(3-carboxypropanoyloxy)butanoic acid

ID: Reference14086

Other Names: Homoserine, O-succinyl-;
O-(3-Carboxypropanoyl)homoserine;
AA-3054

Formula: C8H13NO6

Class: Endogenous Metabolites

Spectral Data

O-Succinyl-homoserine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 1105
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2026 11:55:10 AM
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Identificators

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)
InChI Key GNISQJGXJIDKDJ-UHFFFAOYSA-N
Canonical SMILES NC(CCOC(=O)CCC(=O)O)C(=O)O
CAS
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Other Names Homoserine, O-succinyl-;
O-(3-Carboxypropanoyl)homoserine;
AA-3054

In Other Databases

HMDb HMDB0255868
ChemSpider 929
PubChem 954
KEGG C01118