EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N5O15P2 |
| Net Charge | -2 |
| Average Mass | 599.339 |
| Monoisotopic Mass | 599.06769 |
| SMILES | CC(=O)O[C@H]1C(O)O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@H]1O |
| InChI | InChI=1S/C17H25N5O15P2/c1-6(23)34-13-11(25)8(36-17(13)27)3-33-39(30,31)37-38(28,29)32-2-7-10(24)12(26)16(35-7)22-5-21-9-14(18)19-4-20-15(9)22/h4-5,7-8,10-13,16-17,24-27H,2-3H2,1H3,(H,28,29)(H,30,31)(H2,18,19,20)/p-2/t7-,8-,10-,11-,12-,13-,16-,17?/m1/s1 |
| InChIKey | BFNOPXRXIQJDHO-YDKGJHSESA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-acetyl-ADP-D-ribose(2−) (CHEBI:83767) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| 2''-O-acetyl-ADP-D-ribose(2−) (CHEBI:83767) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| 2''-O-acetyl-ADP-D-ribose(2−) (CHEBI:83767) is conjugate base of 2''-O-acetyl-ADP-D-ribose (CHEBI:76279) |
| Incoming Relation(s) |
| 2''-O-acetyl-ADP-D-ribose (CHEBI:76279) is conjugate acid of 2''-O-acetyl-ADP-D-ribose(2−) (CHEBI:83767) |
| UniProt Name | Source |
|---|---|
| 2''-O-acetyl-ADP-D-ribose | UniProt |