EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H17N4O8P |
| Net Charge | -2 |
| Average Mass | 436.317 |
| Monoisotopic Mass | 436.07950 |
| SMILES | Cc1cc2nc3c(=O)[n-]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H]3COP(=O)([O-])O3)c2cc1C |
| InChI | InChI=1S/C17H19N4O8P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(24)20-17(25)19-15)5-11(22)14(23)12-6-28-30(26,27)29-12/h3-4,11-12,14,22-23H,5-6H2,1-2H3,(H2,20,24,25,26,27)/p-2/t11-,12+,14-/m0/s1 |
| InChIKey | SMKHGBWIQRWNLE-SCRDCRAPSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| riboflavin cyclic 4',5'-phosphate(2−) (CHEBI:76202) is a organophosphate oxoanion (CHEBI:58945) |
| riboflavin cyclic 4',5'-phosphate(2−) (CHEBI:76202) is conjugate base of riboflavin cyclic 4',5'-phosphate (CHEBI:15045) |
| Incoming Relation(s) |
| riboflavin cyclic 4',5'-phosphate (CHEBI:15045) is conjugate acid of riboflavin cyclic 4',5'-phosphate(2−) (CHEBI:76202) |
| IUPAC Name |
|---|
| (4R)-4-[(1S,2S)-3-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-1,2-dihydroxypropyl]-1,3,2-dioxaphospholan-2-olate 2-oxide |
| UniProt Name | Source |
|---|---|
| riboflavin cyclic-4',5'-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12658 | MetaCyc |
| Citations |
|---|