RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0156192 | |
---|---|---|
RefMet name | Cyclo(His-Leu) | |
Synonyms | PubChem Synonyms | |
Exact mass | 250.142976 (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 | C12H18N4O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 100714 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H18N4O2/c1-7(2)3-9-11(17)16-10(12(18)15-9)4-8-5-13-6-14-8/h5-7,9-10H,3-4H2,1-2H3,(H,13,14)(H,15,18)(H,16,17)/t9-,10-/m 0/s1 | |
InChIKey | QYFSHTYKVAOVJM-UWVGGRQHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)C[C@H]1C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Cyclic dipeptides | |
Distribution of Cyclo(His-Leu) 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 Cyclo(His-Leu) | |
External Links | ||
Pubchem CID | 6453155 | |
ChEBI ID | 210429 | |
NPAtlas DB | NPA018556 | |
Spectral data for Cyclo(His-Leu) standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |