RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0130886 | |
---|---|---|
RefMet name | Asn-His-Asp | |
Systematic name | L-Asparaginyl-L-histidyl-L-aspartic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 384.139349 (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 | C14H20N6O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 80019 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C14H20N6O7/c15-7(2-10(16)21)12(24)19-8(1-6-4-17-5-18-6)13(25)20-9(14(26)27)3-11(22)23/h4-5,7-9H,1-3,15H2,(H2,16,21)(H,17, 18)(H,19,24)(H,20,25)(H,22,23)(H,26,27)/t7-,8-,9-/m0/s1 | |
InChIKey | XLHLPYFMXGOASD-CIUDSAMLSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(c1c[nH]cn1)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CC(=O)N)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 Asn-His-Asp 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 Asn-His-Asp | |
External Links | ||
Pubchem CID | 145454129 | |
ChEBI ID | 159801 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |