EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26N6O12P |
| Net Charge | -1 |
| Average Mass | 585.443 |
| Monoisotopic Mass | 585.13518 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)n4c(CC(O)[C@H](NC(=O)OC)C(=O)OC)c(C)nc4n(C)c32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-hydroxywybutosine 5'-monophosphate(1−) residue (CHEBI:73602) is a organic anionic group (CHEBI:64775) |
| β-hydroxywybutosine 5'-monophosphate(1−) residue (CHEBI:73602) is conjugate base of β-hydroxywybutosine 5'-monophosphate residue (CHEBI:74302) |
| Incoming Relation(s) |
| β-hydroxywybutosine 5'-monophosphate residue (CHEBI:74302) is conjugate acid of β-hydroxywybutosine 5'-monophosphate(1−) residue (CHEBI:73602) |
| Synonyms | Source |
|---|---|
| OHyW | SUBMITTER |
| 3-hydroxywybutosine residue | ChEBI |
| UniProt Name | Source |
|---|---|
| hydroxywybutosine residue | UniProt |
| Citations |
|---|