RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0157430 | |
---|---|---|
RefMet name | Arg-His-Gln | |
Systematic name | L-Arginyl-L-histidyl-L-glutamine | |
Synonyms | PubChem Synonyms | |
Exact mass | 439.229166 (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 | C17H29N9O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79621 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H29N9O5/c18-10(2-1-5-23-17(20)21)14(28)26-12(6-9-7-22-8-24-9)15(29)25-11(16(30)31)3-4-13(19)27/h7-8,10-12H,1-6,18H2,(H 2,19,27)(H,22,24)(H,25,29)(H,26,28)(H,30,31)(H4,20,21,23)/t10-,11-,12-/m0/s1 | |
InChIKey | OCDJOVKIUJVUMO-SRVKXCTJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(C[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCC(=O)N)C(=O)O)N)CNC(=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 Arg-His-Gln 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 Arg-His-Gln | |
External Links | ||
Pubchem CID | 145453833 | |
ChEBI ID | 159010 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |