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]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](CO)[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]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-4/a4-b1_b4-c1_c6-d1_d6-e1 |
| InChI | InChI=1S/C34H58N2O26/c1-8(40)35-15-20(45)28(11(4-38)56-30(15)53)61-31-16(36-9(2)41)21(46)29(12(5-39)58-31)62-34-27(52)24(49)19(44)14(60-34)7-55-33-26(51)23(48)18(43)13(59-33)6-54-32-25(50)22(47)17(42)10(3-37)57-32/h10-34,37-39,42-53H,3-7H2,1-2H3,(H,35,40)(H,36,41)/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 | BMTROPZCGMFHRT-RUKYEKKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-4-hydroxy-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-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153822) 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-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose | SUBMITTER |
| Man(a1-6)Man(a1-6)Man(b1-4)GlcNAc(b1-4)GlcNAc | SUBMITTER |