EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H21N3O9S2 |
| Net Charge | 0 |
| Average Mass | 571.589 |
| Monoisotopic Mass | 571.07192 |
| SMILES | O=C(Cc1ccc(OS(=O)(=O)O)cc1)Nc1ncc(-c2ccc(OS(=O)(=O)O)cc2)nc1Cc1ccccc1 |
| InChI | InChI=1S/C25H21N3O9S2/c29-24(15-18-6-10-20(11-7-18)36-38(30,31)32)28-25-22(14-17-4-2-1-3-5-17)27-23(16-26-25)19-8-12-21(13-9-19)37-39(33,34)35/h1-13,16H,14-15H2,(H,26,28,29)(H,30,31,32)(H,33,34,35) |
| InChIKey | OIGFBCOUXJVZJQ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oxidized Watasenia luciferin (CHEBI:16877) has role oxidized luciferins (CHEBI:25747) |
| oxidized Watasenia luciferin (CHEBI:16877) is a aryl sulfate (CHEBI:37919) |
| oxidized Watasenia luciferin (CHEBI:16877) is a pyrazines (CHEBI:38314) |
| oxidized Watasenia luciferin (CHEBI:16877) is conjugate acid of oxidized Watasenia luciferin(2−) (CHEBI:57935) |
| Incoming Relation(s) |
| oxidized Watasenia luciferin(2−) (CHEBI:57935) is conjugate base of oxidized Watasenia luciferin (CHEBI:16877) |
| IUPAC Name |
|---|
| 4-(6-benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate |
| Synonym | Source |
|---|---|
| Oxidized Watasenia luciferin | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03888 | KEGG COMPOUND |
| C03888 | KEGG COMPOUND |
| OXIDIZED-WATASEMIA-LUCIFERIN | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:773217 | Reaxys |