RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136832 | |
---|---|---|
RefMet name | N(5)-Ethyl-glutamine | |
Systematic name | (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid;N(5)-ethyl-L-glutamine | |
Synonyms | PubChem Synonyms | |
Exact mass | 174.100443 (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 | C7H14N2O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 50896 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 | |
InChIKey | DATAGRPVKZEWHA-YFKPBYRVSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCNC(=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 | Amino acids | |
Distribution of N(5)-Ethyl-glutamine 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(5)-Ethyl-glutamine | |
External Links | ||
Pubchem CID | 439378 | |
ChEBI ID | 17394 | |
KEGG ID | C01047 | |
HMDB ID | HMDB0034365 | |
MetaCyc ID | CPD-9384 | |
PhytoHub DB | PHUB002334 | |
Spectral data for N(5)-Ethyl-glutamine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |