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](O[C@@H]([C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](CO)NC(C)=O)[C@H](O)CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,7,6/[h2122h_2*NCC/3=O][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-5-3-5/a3-b1_a4-c1_c4-d1_d3-e1_d6-g1_e2-f1 |
| InChI | InChI=1S/C48H83N3O35/c1-12-25(62)32(69)36(73)46(76-12)82-38(16(5-52)49-13(2)58)39(17(61)6-53)83-44-24(51-15(4)60)31(68)40(21(10-57)80-44)84-47-37(74)41(29(66)22(81-47)11-75-45-35(72)33(70)27(64)19(8-55)78-45)85-48-42(34(71)28(65)20(9-56)79-48)86-43-23(50-14(3)59)30(67)26(63)18(7-54)77-43/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 | JHSADBPQQKTXNV-HOQDVCMDSA-N |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3R,4R,5S)-5-acetamido-1,2,6-trihydroxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:150398) is a oligosaccharide (CHEBI:50699) |