EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H45NO21 |
| Net Charge | 0 |
| Average Mass | 707.632 |
| Monoisotopic Mass | 707.24841 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO[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](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-3/a4-b1_b6-c1_c6-d1 |
| InChI | InChI=1S/C26H45NO21/c1-6(30)27-11-15(34)22(8(3-29)44-23(11)41)48-26-21(40)18(37)14(33)10(47-26)5-43-25-20(39)17(36)13(32)9(46-25)4-42-24-19(38)16(35)12(31)7(2-28)45-24/h7-26,28-29,31-41H,2-5H2,1H3,(H,27,30)/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20+,21+,22-,23-,24+,25+,26+/m1/s1 |
| InChIKey | MCMCWRNRAJFXHL-KIHLWORPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:153593) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| alpha-D-manno-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranosyl-(1->6)-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranose | SUBMITTER |
| Man(a1-6)Man(a1-6)Man(b1-4)b-GlcNAc | SUBMITTER |