| ID | C0052  |
| Compound name | Adenosine |
| Stereochemistry | - |
| Aracyc name | Adenosine |
| External link |
 http://pmn.plantcyc.org/ARA/NEW-IMAGE?type=COMPOUND&object=ADENOSINE
|
| Mass information |
1st experiment : CE-TOF/MS (Cation analysis), LC-Q-TOF/MS (Positive ion mode) 2nd experiment : CE-TOF/MS (Cation analysis) |
| Molecular Formula | H13N5O4C10 |
| Canonical SMILES | C3(=NC1(=C(N=CN1C2(C(O)C(O)C(CO)O2))C(N)=N3)) |
| Molecular Weight | 267.244 |
| Pathway Information | adenine and adenosine salvage VI, S-adenosyl-L-methionine cycle II, cytokinins degradation, methionine degradation I (to homocysteine), adenine and adenosine salvage II |
| CAS ID | 58-61-7 |
| Synonym | adenine-D-ribose |
| External ID | PUBCHEM:60961, CHEBI:16335, LIGAND-CPD:C00212 |
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