EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H58N4O17 |
| Net Charge | 0 |
| Average Mass | 782.838 |
| Monoisotopic Mass | 782.37970 |
| 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](O[C@@H]3[C@@H](OC)O[C@H](C)[C@@H](NC([H])=O)[C@@H]3O)O[C@H](C)[C@H]2NC([H])=O)O[C@@H]1C |
| InChI | InChI=1S/C33H58N4O17/c1-14-18(35-11-38)21(41)28(32(46-5)49-14)53-31-25(45)27(20(37-13-40)16(3)48-31)52-33-29(22(42)19(36-12-39)15(2)50-33)54-30-24(44)23(43)26(17(4)51-30)47-10-8-6-7-9-34/h11-33,41-45H,6-10,34H2,1-5H3,(H,35,38)(H,36,39)(H,37,40)/t14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24+,25+,26-,27+,28+,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | VJEPQBIXPNBBTG-WGOHXKDHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Rhap4[CH2]5NH2-(1→2)-α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoOMe (CHEBI:137205) is a methyl glycoside (CHEBI:25302) |
| α-D-Rhap4[CH2]5NH2-(1→2)-α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoOMe (CHEBI:137205) is a tetrasaccharide derivative (CHEBI:63567) |
| 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-mannopyranosyl-(1→2)-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-rhamnopyranosyl-(1→2)-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-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannoside | ChEBI |
| α-D-Rha4[CH2]5NH2-(1→2)-α-D-Rha4NFo-(1→3)-Rha4NFo-(1→2)-α-D-Rha4NFoOMe | 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-rhamnosyl-(1→2)-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-perosaminyl-(1→2)-N-formyl-α-D-perosaminide | ChEBI |
| Citations |
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