RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0163242 | |
---|---|---|
RefMet name | GpU | |
Synonyms | PubChem Synonyms | |
Exact mass | 585.158446 (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 | C21H28N7O11P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 87067 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H28N7O11P/c22-20-25-18-13(19(34)26-20)23-7-28(18)11-3-8(5-29)17(16(11)33)39-40(36,37)38-6-9-4-10(15(32)14(9)31)27-2-1- 12(30)24-21(27)35/h1-2,7-11,14-17,29,31-33H,3-6H2,(H,36,37)(H,24,30,35)(H3,22,25,26,34)/t8-,9-,10-,11-,14-,15+,16+,17-/m1/s1 | |
InChIKey | HQXUOLIEBGPXRE-VMIOUTBZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cn([C@H]2[C@@H]([C@@H]([C@@H](COP(=O)(O)O[C@@H]3[C@@H](CO)O[C@H]([C@@H]3O)n3cnc4c3nc(N)[nH]c4=O)O2)O)O)c(=O)[nH]c1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Nucleic acids | |
Main Class | Dinucleotides | |
Sub Class | Diribonucleotides | |
Distribution of GpU 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 GpU | |
External Links | ||
Pubchem CID | 145459101 | |
ChEBI ID | 165827 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |