RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0138607 | |
---|---|---|
RefMet name | CpA | |
Synonyms | PubChem Synonyms | |
Exact mass | 568.179515 (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 | C21H29N8O9P | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 87060 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H29N8O9P/c22-13-1-2-28(21(34)27-13)12-3-9(5-30)18(17(12)33)38-39(35,36)37-6-10-4-11(16(32)15(10)31)29-8-26-14-19(23)24 -7-25-20(14)29/h1-2,7-12,15-18,30-33H,3-6H2,(H,35,36)(H2,22,27,34)(H2,23,24,25)/t9-,10-,11-,12-,15-,16+,17+,18-/m1/s1 | |
InChIKey | ZLVJWOGZEAIPAO-KPKSGTNCSA-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](n3cnc4c(N)ncnc34)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 CpA 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 CpA | |
External Links | ||
Pubchem CID | 145459094 | |
ChEBI ID | 165821 | |
KEGG ID | C03032 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |