RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136331 | |
---|---|---|
RefMet name | N-Succinyl-L,L-2,6-diaminopimelate | |
Systematic name | (6S)-2-amino-6-(3-carboxypropanamido)heptanedioic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 290.111403 (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 | C11H18N2O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 41962 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6?,7- /m0/s1 | |
InChIKey | GLXUWZBUPATPBR-MLWJPKLSSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CC(C(=O)O)N)C[C@@H](C(=O)O)NC(=O)CCC(=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 N-Succinyl-L,L-2,6-diaminopimelate 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 N-Succinyl-L,L-2,6-diaminopimelate | |
External Links | ||
Pubchem CID | 25202447 | |
ChEBI ID | 165894 | |
KEGG ID | C04421 | |
HMDB ID | HMDB0012267 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |