RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0058955 | |
---|---|---|
RefMet name | Asp-Tyr-Pro | |
Systematic name | L-Aspartyl-L-tyrosyl-L-proline | |
Synonyms | PubChem Synonyms | |
Exact mass | 393.153602 (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 | C18H23N3O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80630 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H23N3O7/c19-12(9-15(23)24)16(25)20-13(8-10-3-5-11(22)6-4-10)17(26)21-7-1-2-14(21)18(27)28/h3-6,12-14,22H,1-2,7-9,19H2, (H,20,25)(H,23,24)(H,27,28)/t12-,13-,14+/m0/s1 | |
InChIKey | VHUKCUHLFMRHOD-MELADBBJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C1C[C@H](C(=O)O)N(C1)C(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=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 Asp-Tyr-Pro 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 Asp-Tyr-Pro | |
External Links | ||
Pubchem CID | 145454603 | |
ChEBI ID | 161016 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |