EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N4O7 |
| Net Charge | 0 |
| Average Mass | 330.297 |
| Monoisotopic Mass | 330.11755 |
| SMILES | O=C1N=C2C(=NC(CO)CN2C[C@H](O)[C@H](O)[C@H](O)CO)C(=O)N1 |
| InChI | InChI=1S/C12H18N4O7/c17-3-5-1-16(2-6(19)9(21)7(20)4-18)10-8(13-5)11(22)15-12(23)14-10/h5-7,9,17-21H,1-4H2,(H,15,22,23)/t5?,6-,7+,9-/m0/s1 |
| InChIKey | XWQSDJQJJYATRM-AUYINJEUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:70986) has functional parent lumazine (CHEBI:16489) |
| reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:70986) has functional parent ribitol (CHEBI:15963) |
| reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine (CHEBI:70986) is a pteridines (CHEBI:26373) |
| IUPAC Name |
|---|
| 1-deoxy-1-[6-(hydroxymethyl)-2,4-dioxo-3,4,6,7-tetrahydropteridin-8(2H)-yl]-D-ribitol |
| Synonyms | Source |
|---|---|
| reduced 6-(hydroxymethyl)-8-D-ribityllumazine | ChEBI |
| rRL-6-CH2OH | ChEBI |
| Citations |
|---|