EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H96N4O39 |
| Net Charge | 0 |
| Average Mass | 1449.373 |
| Monoisotopic Mass | 1448.56517 |
| 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]2NC(C)=O)[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]4O[C@@H](C)[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]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=2.0/4,8,7/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-2-3-2-3-4-4/a3-b1_a6-c1_c4-d1_d3-e1_e3-f1_e4-h1_f2-g1 |
| InChI | InChI=1S/C56H96N4O39/c1-14-30(72)38(80)41(83)53(87-14)96-46-26(12-66)93-52(29(60-19(6)70)47(46)97-56-49(40(82)34(76)23(9-63)91-56)99-54-42(84)39(81)31(73)15(2)88-54)98-48-35(77)24(10-64)90-55(43(48)85)95-45-25(11-65)92-50(28(37(45)79)59-18(5)69)86-13-21(71)32(74)44(20(7-61)57-16(3)67)94-51-27(58-17(4)68)36(78)33(75)22(8-62)89-51/h14-15,20-56,61-66,71-85H,7-13H2,1-6H3,(H,57,67)(H,58,68)(H,59,69)(H,60,70)/t14-,15-,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-,49+,50+,51-,52-,53-,54-,55-,56-/m0/s1 |
| InChIKey | IRQVRSIJJBEOTC-GOGWNJQKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-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-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4,5-trihydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:152150) is a oligosaccharide (CHEBI:50699) |