RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137680 | |
---|---|---|
RefMet name | Arg-Glu-Tyr | |
Systematic name | L-Arginyl-L-glutamyl-L-tyrosine | |
Synonyms | PubChem Synonyms | |
Exact mass | 466.217599 (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 | C20H30N6O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79594 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H30N6O7/c21-13(2-1-9-24-20(22)23)17(30)25-14(7-8-16(28)29)18(31)26-15(19(32)33)10-11-3-5-12(27)6-4-11/h3-6,13-15,27H,1 -2,7-10,21H2,(H,25,30)(H,26,31)(H,28,29)(H,32,33)(H4,22,23,24)/t13-,14-,15-/m0/s1 | |
InChIKey | JAYIQMNQDMOBFY-KKUMJFAQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O)N)CNC(=N)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 Arg-Glu-Tyr 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 Arg-Glu-Tyr | |
External Links | ||
Pubchem CID | 145453818 | |
ChEBI ID | 158956 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |