EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N4O11P |
| Net Charge | -2 |
| Average Mass | 488.346 |
| Monoisotopic Mass | 488.09554 |
| SMILES | Cc1cc2c(cc1C)N(OO)c1c(nc(=O)nc1=O)N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C17H23N4O11P/c1-7-3-9-10(4-8(7)2)21(32-27)13-15(18-17(26)19-16(13)25)20(9)5-11(22)14(24)12(23)6-31-33(28,29)30/h3-4,11-12,14,22-24,27H,5-6H2,1-2H3,(H2,28,29,30)(H2,18,19,25,26)/p-2/t11-,12+,14-/m0/s1 |
| InChIKey | SMYOLUWJGSPWQL-SCRDCRAPSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| FMN-N5-peroxide(2−) (CHEBI:176498) has functional parent FMN (CHEBI:17621) |
| FMN-N5-peroxide(2−) (CHEBI:176498) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| FMN-N5-peroxide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-24463 | MetaCyc |
| Citations |
|---|