EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H40N6O13P |
| Net Charge | -1 |
| Average Mass | 747.675 |
| Monoisotopic Mass | 747.23965 |
| SMILES | C[C@H](CCCCC(=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/C32H41N6O13P/c1-16(47-32-21(39)11-22(17(2)48-32)50-31(43)19-12-34-20-9-5-4-8-18(19)20)7-3-6-10-24(40)51-52(44,45)46-13-23-26(41)27(42)30(49-23)38-15-37-25-28(33)35-14-36-29(25)38/h4-5,8-9,12,14-17,21-23,26-27,30,32,34,39,41-42H,3,6-7,10-11,13H2,1-2H3,(H,44,45)(H2,33,35,36)/p-1/t16-,17+,21-,22-,23-,26-,27-,30-,32-/m1/s1 |
| InChIKey | FSZCUKZJWUKCBV-MNMXCXDCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| IC-asc-C7-AMP(1−) (CHEBI:166982) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| IC-asc-C7-AMP | UniProt |
| Citations |
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