RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0040856 | |
---|---|---|
RefMet name | Leu-Leu-Tyr | |
Systematic name | L-Leucyl-L-leucyl-L-tyrosine | |
Synonyms | PubChem Synonyms | |
Exact mass | 407.242022 (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 | C21H33N3O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 83274 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H33N3O5/c1-12(2)9-16(22)19(26)23-17(10-13(3)4)20(27)24-18(21(28)29)11-14-5-7-15(25)8-6-14/h5-8,12-13,16-18,25H,9-11,22 H2,1-4H3,(H,23,26)(H,24,27)(H,28,29)/t16-,17-,18-/m0/s1 | |
InChIKey | UCNNZELZXFXXJQ-BZSNNMDCSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(cc1)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 Leu-Leu-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 Leu-Leu-Tyr | |
External Links | ||
Pubchem CID | 88513 | |
ChEBI ID | 6415 | |
KEGG ID | C11331 | |
HMDB ID | HMDB0304804 | |
Spectral data for Leu-Leu-Tyr standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |