RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0163206 | |
---|---|---|
RefMet name | CpG | |
Synonyms | PubChem Synonyms | |
Exact mass | 584.174430 (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 | C21H29N8O10P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 87062 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H29N8O10P/c22-12-1-2-28(21(35)25-12)11-3-8(5-30)17(16(11)33)39-40(36,37)38-6-9-4-10(15(32)14(9)31)29-7-24-13-18(29)26- 20(23)27-19(13)34/h1-2,7-11,14-17,30-33H,3-6H2,(H,36,37)(H2,22,25,35)(H3,23,26,27,34)/t8-,9-,10-,11-,14-,15+,16+,17-/m1/s1 | |
InChIKey | CTMZLDSMFCVUNX-VMIOUTBZSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cn([C@H]2[C@@H]([C@@H]([C@@H](CO)O2)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@H](n3cnc4c3nc(N)[nH]c4=O)O2)O)O)O)c(=O)nc1N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Nucleic acids | |
Main Class | Dinucleotides | |
Sub Class | Diribonucleotides | |
Distribution of CpG 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 CpG | |
External Links | ||
Pubchem CID | 145459096 | |
ChEBI ID | 167896 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |