RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136158 | |
---|---|---|
RefMet name | N-Ribosylhistidine | |
Systematic name | (2S)-2-amino-3-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazol-4-yl}propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 287.111735 (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 | C11H17N3O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38014 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H17N3O6/c12-6(11(18)19)1-5-2-14(4-13-5)10-9(17)8(16)7(3-15)20-10/h2,4,6-10,15-17H,1,3,12H2,(H,18,19)/t6-,7+,8+,9+,10+/ m0/s1 | |
InChIKey | TTYCFBAOLXCFAB-VAPHQMJDSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(c1cn(cn1)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H](C(=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 | Amino acids | |
Distribution of N-Ribosylhistidine 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 N-Ribosylhistidine | |
External Links | ||
Pubchem CID | 126923 | |
ChEBI ID | 90055 | |
HMDB ID | HMDB0002089 | |
Chemspider ID | 112711 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |