RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0012894 | |
---|---|---|
RefMet name | gamma-Glutamylleucine | |
Systematic name | L-gamma-glutamyl-L-leucine | |
Synonyms | PubChem Synonyms | |
Exact mass | 260.137223 (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 | C11H20N2O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 65027 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1 | |
InChIKey | MYFMARDICOWMQP-YUMQZZPRSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Dipeptides | |
Distribution of gamma-Glutamylleucine 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 gamma-Glutamylleucine | |
External Links | ||
Pubchem CID | 151023 | |
ChEBI ID | 68433 | |
HMDB ID | HMDB0011171 | |
Spectral data for gamma-Glutamylleucine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |