RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136785 | |
---|---|---|
RefMet name | o-Succinylhomoserine | |
Systematic name | (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 219.074289 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C8H13NO6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 50402 (Download molfile/View MW Metabolite Database details) | |
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 | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CC(=O)OCC[C@@H](C(=O)O)N)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of o-Succinylhomoserine in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting o-Succinylhomoserine | |
External Links | ||
Pubchem CID | 439406 | |
ChEBI ID | 16160 | |
KEGG ID | C01118 | |
HMDB ID | HMDB0255868 | |
Spectral data for o-Succinylhomoserine standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |