EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34N3O12 |
| Net Charge | 0 |
| Average Mass | 520.512 |
| Monoisotopic Mass | 520.21425 |
| SMILES | *[C@H]1O[C@H](C)[C@@H](NC([H])=O)[C@H](O[C@H]2O[C@H](C)[C@@H](NC([H])=O)[C@H](O)[C@@H]2O[C@H]2O[C@H](C)[C@@H](NC([H])=O)[C@H](O)[C@@H]2O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo(1→3)-α-D-Rhap4NFo-yl group (CHEBI:59596) is a glycosyl group (CHEBI:24403) |
| α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo(1→3)-α-D-Rhap4NFo-yl group (CHEBI:59596) is substituent group from α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo (CHEBI:85395) |
| IUPAC Name |
|---|
| 4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl |
| Synonyms | Source |
|---|---|
| α-D-Rha4NFo-(1→2)-α-D-Rha4NFo(1→3)-α-D-Rha4NFo-yl group | ChEBI |
| 4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannosyl | ChEBI |
| 4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl group | ChEBI |
| 4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannosyl group | ChEBI |
| Rha4NFoα1-2Rha4NFoα1-3Rha4NFoα-yl | ChEBI |
| N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl-(1→3)-N-formyl-α-D-perosaminyl | ChEBI |
| Citations |
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