EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H83N3O35 |
| Net Charge | 0 |
| Average Mass | 1262.178 |
| Monoisotopic Mass | 1261.48071 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](CO)NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,7,6/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-2-3-2-4/a3-b1_a6-c1_c4-d1_d3-e1_e3-f1_f2-g1 |
| InChI | InChI=1S/C48H83N3O35/c1-12-25(62)32(69)35(72)45(76-12)86-42-34(71)28(65)19(7-54)80-48(42)84-40-24(51-15(4)60)44(77-20(8-55)29(40)66)85-41-30(67)21(9-56)79-47(37(41)74)83-39-22(10-57)81-43(23(31(39)68)50-14(3)59)75-11-17(61)26(63)38(16(5-52)49-13(2)58)82-46-36(73)33(70)27(64)18(6-53)78-46/h12,16-48,52-57,61-74H,5-11H2,1-4H3,(H,49,58)(H,50,59)(H,51,60)/t12-,16-,17+,18+,19+,20+,21+,22+,23+,24+,25+,26-,27-,28-,29+,30-,31+,32+,33-,34-,35-,36+,37+,38+,39+,40+,41-,42+,43+,44-,45-,46-,47-,48-/m0/s1 |
| InChIKey | FMCRIDOSRWWNGK-KFRMPTPOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5S)-5-acetamido-2,3,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:152072) is a oligosaccharide (CHEBI:50699) |