EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H80N2O34 |
| Net Charge | 0 |
| Average Mass | 1205.126 |
| Monoisotopic Mass | 1204.45925 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[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](O)[C@H]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,7,6/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1a_1-5]/1-2-3-4-2-3-5/a3-b1_a6-d1_b2-c1_d4-e1_e2-f1_e3-g1 |
| InChI | InChI=1S/C46H80N2O34/c1-11-22(57)29(64)33(68)42(72-11)81-39-32(67)26(61)18(7-51)75-45(39)78-36(15(5-49)47-13(3)54)24(59)16(56)10-71-41-21(48-14(4)55)28(63)37(20(9-53)77-41)79-46-40(82-43-34(69)30(65)23(58)12(2)73-43)38(27(62)19(8-52)76-46)80-44-35(70)31(66)25(60)17(6-50)74-44/h11-12,15-46,49-53,56-70H,5-10H2,1-4H3,(H,47,54)(H,48,55)/t11-,12-,15-,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-/m0/s1 |
| InChIKey | OYMPLZUVEGHCJN-CMUXUTNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,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-2,3,6-trihydroxyhexoxy]-4-hydroxy-5-[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153829) is a oligosaccharide (CHEBI:50699) |