| SpectraBase Spectrum ID |
1MJxLGcbbm1 |
| Name |
O-Succinyl-L-homoserine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
1492-23-5 |
| ChEBI ID |
16160 |
| Comments |
50 mM O-succinyl-L-homoserine - vendor: Sigma s7129; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C8H13NO6 |
| IUPAC Name |
4-[(3S)-3-amino-3-carboxy-propoxy]-4-oxo-butanoic acid |
| 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)/t5-/m0/s1 |
| InChIKey |
GNISQJGXJIDKDJ-YFKPBYRVSA-N |
| KEGG Compound ID |
C01118 |
| KEGG Pathways |
PATH: map00271 Methionine metabolism
PATH: map00920 Sulfur metabolism |
| PubChem Compound ID |
439406 |
| SMILES |
C(COC(=O)CCC(=O)O)C(C(=O)O)N |
| Source File Reference |
bmse000058 |
