EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N5O14P |
| Net Charge | 0 |
| Average Mass | 633.504 |
| Monoisotopic Mass | 633.16834 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(C[NH2+][C@H]3C=C[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)c3c(=O)nc(N)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannosyl-4''-O-queuosine 5'-phosphate zwitterion residue (CHEBI:144550) has functional parent queuosine 5'-phosphate zwitterion residue (CHEBI:82831) |
| α-D-mannosyl-4''-O-queuosine 5'-phosphate zwitterion residue (CHEBI:144550) is a zwitterionic group (CHEBI:64768) |
| α-D-mannosyl-4''-O-queuosine 5'-phosphate zwitterion residue (CHEBI:144550) is conjugate acid of α-D-mannosyl-4''-O-queuosine 5'-phosphate(1−) residue (CHEBI:194442) |
| Incoming Relation(s) |
| α-D-mannosyl-4''-O-queuosine 5'-phosphate(1−) residue (CHEBI:194442) is conjugate base of α-D-mannosyl-4''-O-queuosine 5'-phosphate zwitterion residue (CHEBI:144550) |
| Synonym | Source |
|---|---|
| α-D-allyl-mannosyl-O-queuosine 5'-phosphate zwitterion residue | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| CPD-8536 | MetaCyc |
| Citations |
|---|