EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C34H44N6O13P |
| Net Charge | -1 |
| Average Mass | 775.729 |
| Monoisotopic Mass | 775.27095 |
| SMILES | C[C@H](CCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)O[C@@H]1O[C@@H](C)[C@H](OC(=O)c2cnc3ccccc23)C[C@H]1O |
| InChI | InChI=1S/C34H45N6O13P/c1-18(49-34-23(41)13-24(19(2)50-34)52-33(45)21-14-36-22-11-8-7-10-20(21)22)9-5-3-4-6-12-26(42)53-54(46,47)48-15-25-28(43)29(44)32(51-25)40-17-39-27-30(35)37-16-38-31(27)40/h7-8,10-11,14,16-19,23-25,28-29,32,34,36,41,43-44H,3-6,9,12-13,15H2,1-2H3,(H,46,47)(H2,35,37,38)/p-1/t18-,19+,23-,24-,25-,28-,29-,32-,34-/m1/s1 |
| InChIKey | PLRIDSQINZKIPR-NVBWPLLWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| IC-asc-C9-AMP(1−) (CHEBI:166983) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| IC-asc-C9-AMP | UniProt |
| Citations |
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