RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0027850 | |
---|---|---|
RefMet name | Ala-Glu-Glu | |
Systematic name | L-Alanyl-L-glutamyl-L-glutamic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 347.132867 (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 | C13H21N3O8 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79182 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C13H21N3O8/c1-6(14)11(21)15-7(2-4-9(17)18)12(22)16-8(13(23)24)3-5-10(19)20/h6-8H,2-5,14H2,1H3,(H,15,21)(H,16,22)(H,17,18) (H,19,20)(H,23,24)/t6-,7-,8-/m0/s1 | |
InChIKey | WKOBSJOZRJJVRZ-FXQIFTODSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)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 | Tripeptides | |
Distribution of Ala-Glu-Glu 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 Ala-Glu-Glu | |
External Links | ||
Pubchem CID | 145453574 | |
ChEBI ID | 158143 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |