EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C58H100N2O44 |
| Net Charge | 0 |
| Average Mass | 1529.408 |
| Monoisotopic Mass | 1528.56489 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](O)CO)[C@H](O)CO)[C@@H]2O)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]5O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,9,8/[h2122h][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1a_1-5]/1-2-3-2-3-4-2-4-5/a4-b1_b3-c1_c4-d1_d3-e1_e3-f1_e4-g1_g2-h1_g3-i1 |
| InChI | InChI=1S/C58H100N2O44/c1-13-27(73)35(81)38(84)53(89-13)100-46-26(60-16(4)70)52(96-24(12-68)45(46)99-58-50(104-54-39(85)36(82)28(74)14(2)90-54)49(33(79)22(10-66)94-58)103-55-40(86)37(83)30(76)19(7-63)91-55)102-48-32(78)21(9-65)93-57(42(48)88)98-44-23(11-67)95-51(25(34(44)80)59-15(3)69)101-47-31(77)20(8-64)92-56(41(47)87)97-43(18(72)6-62)29(75)17(71)5-61/h13-14,17-58,61-68,71-88H,5-12H2,1-4H3,(H,59,69)(H,60,70)/t13-,14-,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-,49-,50+,51-,52-,53-,54-,55+,56-,57-,58-/m0/s1 |
| InChIKey | BHGZJFNJQQIQEN-ROGSJSRKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-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)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5S)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:149097) is a oligosaccharide (CHEBI:50699) |