EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N6O9P |
| Net Charge | 0 |
| Average Mass | 498.389 |
| Monoisotopic Mass | 498.12641 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)n4c(CC[C@H](N)C(=O)O)c(C)nc4n(C)c32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(3S-amino)-3-carboxypropyl]wyosine 5'-monophosphate residue (CHEBI:73552) is a nucleotide residue (CHEBI:50319) |
| 7-[(3S-amino)-3-carboxypropyl]wyosine 5'-monophosphate residue (CHEBI:73552) is conjugate acid of 7-[(3S)-3-amino-3-carboxypropyl]wyosine 5'-monophosphate(1−) residue (CHEBI:73543) |
| 7-[(3S-amino)-3-carboxypropyl]wyosine 5'-monophosphate residue (CHEBI:73552) is substituent group from 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate (CHEBI:73553) |
| Incoming Relation(s) |
| 7-[(3S)-3-amino-3-carboxypropyl]wyosine 5'-monophosphate(1−) residue (CHEBI:73543) is conjugate base of 7-[(3S-amino)-3-carboxypropyl]wyosine 5'-monophosphate residue (CHEBI:73552) |
| Synonym | Source |
|---|---|
| yW-72 | ChEBI |
| Citations |
|---|