EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H83N3O36 |
| Net Charge | 0 |
| Average Mass | 1278.177 |
| Monoisotopic Mass | 1277.47563 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[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]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[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=2.0/4,7,6/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-2-4-4/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1 |
| InChI | InChI=1S/C48H83N3O36/c1-12(59)49-15(4-52)25(63)38(16(62)5-53)83-44-24(51-14(3)61)32(70)39(21(10-58)81-44)84-47-37(75)41(86-48-42(34(72)28(66)19(8-56)80-48)87-43-23(50-13(2)60)31(69)26(64)17(6-54)77-43)30(68)22(82-47)11-76-45-36(74)40(29(67)20(9-57)78-45)85-46-35(73)33(71)27(65)18(7-55)79-46/h15-48,52-58,62-75H,4-11H2,1-3H3,(H,49,59)(H,50,60)(H,51,61)/t15-,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 | XYSPOKJYZQGLFS-GDARPKGESA-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,3S,4R,5S)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[[(2S,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:151288) is a oligosaccharide (CHEBI:50699) |