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]2[C@@H](O[C@H]3C(O)O[C@H](CO)[C@H](O)[C@@H]3O)O[C@@H]([C@H](O)CO)[C@@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2112h-1x_1-5][a2112h-1a_1-4][a2122h-1a_1-5_2*NCC/3=O][a2112h-1a_1-5]/1-2-3-4/a2-b1_b2-c1_b3-d1 |
| InChI | InChI=1S/C26H45NO21/c1-6(32)27-11-15(37)12(34)9(4-30)43-24(11)48-22-21(47-25-18(40)16(38)13(35)10(5-31)44-25)19(7(33)2-28)45-26(22)46-20-17(39)14(36)8(3-29)42-23(20)41/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16+,17+,18-,19+,20-,21+,22-,23?,24-,25-,26-/m1/s1 |
| InChIKey | KUZFKTKVIKPFHY-MPJMHWBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4S,5S)-5-[(1R)-1,2-Dihydroxyethyl]-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:150935) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| GlcNAc(a1-2)[Gal(a1-3)]Galf(a1-2)Gal | SUBMITTER |
| 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->2)-[alpha-D-galacto-hexopyranosyl-(1->3)]-alpha-D-galacto-hexofuranosyl-(1->2)-D-galacto-hexopyranose | SUBMITTER |