RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0129964 | |
---|---|---|
RefMet name | Arg-Lys-His | |
Systematic name | L-Arginyl-L-lysyl-L-histidine | |
Synonyms | PubChem Synonyms | |
Exact mass | 439.265551 (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 | C18H33N9O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 79684 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H33N9O4/c19-6-2-1-5-13(26-15(28)12(20)4-3-7-24-18(21)22)16(29)27-14(17(30)31)8-11-9-23-10-25-11/h9-10,12-14H,1-8,19-20 H2,(H,23,25)(H,26,28)(H,27,29)(H,30,31)(H4,21,22,24)/t12-,13-,14-/m0/s1 | |
InChIKey | DIIGDGJKTMLQQW-IHRRRGAJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCN)C[C@@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O)NC(=O)[C@H](CCCNC(=N)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-Lys-His 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-Lys-His | |
External Links | ||
Pubchem CID | 145453879 | |
ChEBI ID | 159135 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |