RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0160847 | |
---|---|---|
RefMet name | Tyr-Val-Lys | |
Systematic name | L-Tyrosyl-L-valyl-L-lysine | |
Synonyms | PubChem Synonyms | |
Exact mass | 408.237271 (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 | C20H32N4O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 86647 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H32N4O5/c1-12(2)17(19(27)23-16(20(28)29)5-3-4-10-21)24-18(26)15(22)11-13-6-8-14(25)9-7-13/h6-9,12,15-17,25H,3-5,10-11, 21-22H2,1-2H3,(H,23,27)(H,24,26)(H,28,29)/t15-,16-,17-/m0/s1 | |
InChIKey | GOPQNCQSXBJAII-ULQDDVLXSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)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 Tyr-Val-Lys 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 Tyr-Val-Lys | |
External Links | ||
Pubchem CID | 145458808 | |
ChEBI ID | 166046 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |