EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O19P5 |
| Net Charge | -6 |
| Average Mass | 661.092 |
| Monoisotopic Mass | 660.88475 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(30-10)1-29-36(21,22)32-38(25,26)34-39(27,28)33-37(23,24)31-35(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,18,19,20)/p-6/t4-,6-,7-,10-/m1/s1 |
| InChIKey | WYJWVZZCMBUPSP-KQYNXXCUSA-H |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 5'-pentaphosphate(6−) (CHEBI:63813) is a organophosphate oxoanion (CHEBI:58945) |
| adenosine 5'-pentaphosphate(6−) (CHEBI:63813) is conjugate base of adenosine 5'-(hexahydrogen pentaphosphate) (CHEBI:40096) |
| Incoming Relation(s) |
| adenosine 5'-(hexahydrogen pentaphosphate) (CHEBI:40096) is conjugate acid of adenosine 5'-pentaphosphate(6−) (CHEBI:63813) |
| IUPAC Name |
|---|
| adenosine 5'-pentaphosphate |
| Synonyms | Source |
|---|---|
| adenosine 5'-pentaphosphate hexa-anion | ChEBI |
| 5'-O-[({[({[(phosphonatooxy)phosphinato]oxy}phosphinato)oxy]phosphinato}oxy)phosphinato]adenosine | IUPAC |
| UniProt Name | Source |
|---|---|
| adenosine 5'-pentaphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11561 | MetaCyc |
| Citations |
|---|