RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0130593 | |
---|---|---|
RefMet name | Ala-Leu-Val | |
Systematic name | L-Alanyl-L-leucyl-L-valine | |
Synonyms | PubChem Synonyms | |
Exact mass | 301.200157 (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 | C14H27N3O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79275 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C14H27N3O4/c1-7(2)6-10(16-12(18)9(5)15)13(19)17-11(8(3)4)14(20)21/h7-11H,6,15H2,1-5H3,(H,16,18)(H,17,19)(H,20,21)/t9-,10- ,11-/m0/s1 | |
InChIKey | UJJUHXAJSRHWFZ-DCAQKATOSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)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-Leu-Val 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-Leu-Val | |
External Links | ||
Pubchem CID | 145453622 | |
ChEBI ID | 158321 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |