EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H58N2O26 |
| Net Charge | 0 |
| Average Mass | 910.826 |
| Monoisotopic Mass | 910.32778 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@H](O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-2/a4-b1_b4-c1_c4-d1_c6-e1 |
| InChI | InChI=1S/C34H58N2O26/c1-8(41)35-15-19(45)27(12(5-39)55-30(15)53)60-31-16(36-9(2)42)20(46)28(13(6-40)58-31)61-34-26(52)23(49)29(62-33-25(51)22(48)18(44)11(4-38)57-33)14(59-34)7-54-32-24(50)21(47)17(43)10(3-37)56-32/h10-34,37-40,43-53H,3-7H2,1-2H3,(H,35,41)(H,36,42)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27-,28-,29-,30-,31+,32-,33-,34+/m1/s1 |
| InChIKey | BZNYMKBOPPZKIR-JFJKGUEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3S,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:152223) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| alpha-D-manno-hexopyranosyl-(1->4)-[beta-D-manno-hexopyranosyl-(1->6)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranose | SUBMITTER |
| Man(a1-4)[Man(b1-6)]Man(b1-4)GlcNAc(b1-4)b-GlcNAc | SUBMITTER |