EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H86N4O36 |
| Net Charge | 0 |
| Average Mass | 1319.230 |
| Monoisotopic Mass | 1318.50218 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)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]3NC(C)=O)[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]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,7,6/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-2-3-2-3/a3-b1_b4-c1_c3-d1_c6-f1_d3-e1_f3-g1 |
| InChI | InChI=1S/C50H86N4O36/c1-13(62)51-17(5-55)40(28(67)18(66)6-56)86-46-25(52-14(2)63)34(73)41(23(11-61)84-46)87-50-39(78)44(90-47-27(54-16(4)65)43(32(71)22(10-60)81-47)89-49-38(77)36(75)30(69)20(8-58)83-49)33(72)24(85-50)12-79-45-26(53-15(3)64)42(31(70)21(9-59)80-45)88-48-37(76)35(74)29(68)19(7-57)82-48/h17-50,55-61,66-78H,5-12H2,1-4H3,(H,51,62)(H,52,63)(H,53,64)(H,54,65)/t17-,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-,49-,50-/m0/s1 |
| InChIKey | HKOCERWSIDPXBG-LWLSGKRPSA-N |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[(2R,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:151958) is a oligosaccharide (CHEBI:50699) |