RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137512 | |
---|---|---|
RefMet name | Asp-Phe | |
Systematic name | L-Aspartyl-L-phenylalanine | |
Synonyms | PubChem Synonyms | |
Exact mass | 280.105923 (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 | C13H16N2O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 78729 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C13H16N2O5/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/ m0/s1 | |
InChIKey | YZQCXOFQZKCETR-UWVGGRQHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)C[C@@H](C(=O)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 | Dipeptides | |
Distribution of Asp-Phe 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-Phe | |
External Links | ||
Pubchem CID | 93078 | |
ChEBI ID | 73830 | |
HMDB ID | HMDB0000706 | |
Spectral data for Asp-Phe standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |