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]2[C@@H](O)[C@@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@@H]4O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,7,6/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2-3-2-3/a3-b1_b3-c1_c4-d1_d3-e1_d6-g1_e4-f1 |
| InChI | InChI=1S/C50H86N4O36/c1-13(62)51-17(5-55)40(28(67)18(66)6-56)86-49-38(77)43(31(70)21(9-59)82-49)89-46-27(54-16(4)65)35(74)42(23(11-61)84-46)88-50-39(78)44(32(71)24(85-50)12-79-45-25(52-14(2)63)33(72)29(68)19(7-57)80-45)90-47-26(53-15(3)64)34(73)41(22(10-60)83-47)87-48-37(76)36(75)30(69)20(8-58)81-48/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 | ZWOCZFQAEHGHLW-JGPHFWHSSA-N |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:146482) is a oligosaccharide (CHEBI:50699) |