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| Formula | C22H32N6O14P2 |
| Net Charge | 0 |
| Average Mass | 666.474 |
| Monoisotopic Mass | 666.14517 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(N2C([H])=C([H])C([H])([H])C([C@]([H])(O[H])C([H])([H])[H])=C2[H])O[C@]1([H])C([H])([H])O[P@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C22H32N6O14P2/c1-10(29)11-3-2-4-27(5-11)21-17(32)15(30)12(40-21)6-38-43(34,35)42-44(36,37)39-7-13-16(31)18(33)22(41-13)28-9-26-14-19(23)24-8-25-20(14)28/h2,4-5,8-10,12-13,15-18,21-22,29-33H,3,6-7H2,1H3,(H,34,35)(H,36,37)(H2,23,24,25)/t10-,12-,13-,15-,16-,17-,18-,21-,22-/m1/s1 |
| InChIKey | APPJAZKWQWZFMO-GKIAYCOLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED (CHEBI:40770) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AP0 | PDBeChem |