EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H86N4O35 |
| Net Charge | 0 |
| Average Mass | 1303.231 |
| Monoisotopic Mass | 1302.50726 |
| 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](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,7,6/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-3-2-3-4-5/a3-b1_b4-c1_c3-d1_d4-e1_e2-f1_e3-g1 |
| InChI | InChI=1S/C50H86N4O35/c1-13-28(67)36(75)37(76)48(78-13)89-44-43(88-45-25(52-15(3)63)33(72)30(69)20(8-57)79-45)32(71)22(10-59)81-50(44)86-41-24(12-61)83-47(27(35(41)74)54-17(5)65)87-42-31(70)21(9-58)80-49(38(42)77)85-40-23(11-60)82-46(26(34(40)73)53-16(4)64)84-39(29(68)19(66)7-56)18(6-55)51-14(2)62/h13,18-50,55-61,66-77H,6-12H2,1-5H3,(H,51,62)(H,52,63)(H,53,64)(H,54,65)/t13-,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 | OBYXILZWYAGXQL-WGUFDTNOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:146912) is a oligosaccharide (CHEBI:50699) |