EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16N4O6 |
| Net Charge | 0 |
| Average Mass | 348.315 |
| Monoisotopic Mass | 348.10698 |
| SMILES | O=c1nc2n(C[C@@H](O)[C@@H](O)[C@H](O)CO)c3ccccc3nc-2c(=O)n1 |
| InChI | InChI=1S/C15H16N4O6/c20-6-10(22)12(23)9(21)5-19-8-4-2-1-3-7(8)16-11-13(19)17-15(25)18-14(11)24/h1-4,9-10,12,20-23H,5-6H2,(H,18,24,25)/t9-,10-,12-/m1/s1 |
| InChIKey | ATANIONNQLTUND-CKYFFXLPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione (CHEBI:169293) is a benzo[g]pteridine-2,4-dione (CHEBI:37326) |
| IUPAC Name |
|---|
| 10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
| Synonym | Source |
|---|---|
| Riboflavin reduced | HMDB |
| Manual Xrefs | Databases |
|---|---|
| 17216138 | ChemSpider |
| C01007 | KEGG COMPOUND |
| CPD-316 | MetaCyc |
| HMDB0001557 | HMDB |