EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N6O10P |
| Net Charge | -1 |
| Average Mass | 513.380 |
| Monoisotopic Mass | 513.11405 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)n4c(CC(O)[C@H]([NH3+])C(=O)[O-])c(C)nc4n(C)c32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1−) residue (CHEBI:73603) is a organic anionic group (CHEBI:64775) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1−) residue (CHEBI:73603) is conjugate base of 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue (CHEBI:73624) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1−) residue (CHEBI:73603) is substituent group from 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion (CHEBI:73626) |
| Incoming Relation(s) |
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue (CHEBI:73624) is conjugate acid of 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1−) residue (CHEBI:73603) |
| Synonym | Source |
|---|---|
| OHyW-72 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine residue | UniProt |
| Citations |
|---|