EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H47N3O13 |
| Net Charge | 0 |
| Average Mass | 609.670 |
| Monoisotopic Mass | 609.31089 |
| SMILES | [H]C(=O)N[C@H]1[C@H](O)[C@H](O[C@H]2O[C@H](C)[C@@H](OCCCCCN)[C@H](O)[C@@H]2O)[C@@H](O[C@@H]2[C@H](O)[C@@H](OC)O[C@H](C)[C@H]2NC([H])=O)O[C@@H]1C |
| InChI | InChI=1S/C26H47N3O13/c1-12-15(28-10-30)17(32)23(26(39-12)41-22-16(29-11-31)13(2)38-24(36-4)20(22)35)42-25-19(34)18(33)21(14(3)40-25)37-9-7-5-6-8-27/h10-26,32-35H,5-9,27H2,1-4H3,(H,28,30)(H,29,31)/t12-,13-,14-,15-,16-,17+,18-,19+,20+,21-,22+,23+,24+,25-,26-/m1/s1 |
| InChIKey | OLPFLDSKWNHKJE-KOSVCCGOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Rhap4[CH2]5NH2-(1→2)-α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoOMe (CHEBI:137204) is a methyl glycoside (CHEBI:25302) |
| α-D-Rhap4[CH2]5NH2-(1→2)-α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFoOMe (CHEBI:137204) is a trisaccharide derivative (CHEBI:63571) |
| IUPAC Names |
|---|
| methyl 4-O-(5-aminopentyl)-6-deoxy-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannopyranoside |
| methyl 4-O-(5-aminopentyl)-α-D-rhamnopyranosyl-(1→2)-4-deoxy-4-formamido-α-D-rhamnopyranosyl-(1→3)-4-deoxy-4-formamido-α-D-rhamnopyranoside |
| Synonyms | Source |
|---|---|
| methyl 4-O-(5-aminopentyl)-6-deoxy-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannoside | ChEBI |
| methyl 4-O-(5-aminopentyl)-α-D-rhamnosyl-(1→2)-4-deoxy-4-formamido-α-D-rhamnosyl-(1→3)-4-deoxy-4-formamido-α-D-rhamnoside | ChEBI |
| methyl 4-O-(5-aminopentyl)-α-D-rhamnosyl-(1→2)-N-formyl-α-D-perosaminyl-(1→3)-N-formyl-α-D-perosaminide | ChEBI |
| α-D-Rha4[CH2]5NH2-(1→2)-α-D-Rha4NFo-(1→3)-α-D-Rha4NFoOMe | ChEBI |
| Citations |
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