EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N4O9P |
| Net Charge | -2 |
| Average Mass | 524.467 |
| Monoisotopic Mass | 524.16831 |
| SMILES | CC(C)=CCN1c2cc(C)c(C)cc2N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c2nc(=O)nc(=O)c21 |
| InChI | InChI=1S/C22H31N4O9P/c1-11(2)5-6-25-14-7-12(3)13(4)8-15(14)26(20-18(25)21(30)24-22(31)23-20)9-16(27)19(29)17(28)10-35-36(32,33)34/h5,7-8,16-17,19,27-29H,6,9-10H2,1-4H3,(H2,32,33,34)(H2,23,24,30,31)/p-2/t16-,17+,19-/m0/s1 |
| InChIKey | BJBVBUWJZZTUOU-SCTDSRPQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N5-dimethylallyl-FMNH2(2−) (CHEBI:231955) has functional parent FMNH2(2−) (CHEBI:57618) |
| N5-dimethylallyl-FMNH2(2−) (CHEBI:231955) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| N5-dimethylallyl-FMNH2 | UniProt |
| Citations |
|---|