EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O12P |
| Net Charge | -3 |
| Average Mass | 512.344 |
| Monoisotopic Mass | 512.07228 |
| SMILES | C[C@H](OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2nc(=O)[n-]c(=O)c-2cc2ccc(O)cc21)C(=O)[O-] |
| InChI | InChI=1S/C19H22N3O12P/c1-8(18(28)29)34-35(31,32)33-7-14(25)15(26)13(24)6-22-12-5-10(23)3-2-9(12)4-11-16(22)20-19(30)21-17(11)27/h2-5,8,13-15,24-26H,6-7H2,1H3,(H4,20,21,23,27,28,29,30,31,32)/p-3/t8-,13-,14+,15-/m0/s1 |
| InChIKey | OLEQJMXJEZZMHZ-GQPBWUKJSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| F420-0(3−) (CHEBI:59907) is a organophosphate oxoanion (CHEBI:58945) |
| F420-0(3−) (CHEBI:59907) is a ribitol phosphate (CHEBI:26554) |
| F420-0(3−) (CHEBI:59907) is conjugate base of F420-0 (CHEBI:59532) |
| Incoming Relation(s) |
| F420-0 (CHEBI:59532) is conjugate acid of F420-0(3−) (CHEBI:59907) |
| IUPAC Name |
|---|
| 5-O-{[(1S)-1-carboxylatoethoxy]phosphinato}-1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol |
| Synonym | Source |
|---|---|
| 10-[(2S,3S,4R)-5-{[(1S)-1-carboxylatoethyl phosphonato]oxy}-2,3,4-trihydroxypentyl]-8-hydroxy- 2,4-dioxo-2H,3H,4H,10H-pyrimido[4,5-b]quinolin-3-ide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| oxidized coenzyme F420-0 | UniProt |