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](O)CO)[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]4O[C@H](CO)[C@H](O)[C@H](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](O)[C@H](O[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/[h2112h][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-2-2-3-4/a3-b1_b4-c1_c3-d1_c6-e1_e4-f1_f2-g1 |
| InChI | InChI=1S/C48H83N3O35/c1-12-26(63)34(71)36(73)46(76-12)86-42-35(72)29(66)19(8-55)78-48(42)84-40-20(9-56)79-43(24(32(40)69)50-14(3)59)75-11-22-30(67)41(85-44-23(49-13(2)58)31(68)28(65)18(7-54)77-44)37(74)47(81-22)83-39-21(10-57)80-45(25(33(39)70)51-15(4)60)82-38(17(62)6-53)27(64)16(61)5-52/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 | QOWGSPOCZJZBJT-XRKKRYMRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(2S,3R,4S,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:148018) is a oligosaccharide (CHEBI:50699) |