EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H96N4O40 |
| Net Charge | 0 |
| Average Mass | 1465.372 |
| Monoisotopic Mass | 1464.56008 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,8,7/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5]/1-2-3-4-2-4-2-5/a4-b1_a6-h1_b4-c1_c3-d1_c4-e1_c6-f1_f2-g1 |
| InChI | InChI=1S/C56H96N4O40/c1-14-30(72)39(81)42(84)53(89-14)87-12-20(71)45(31(73)19(6-61)57-15(2)67)96-52-29(60-18(5)70)38(80)46(25(11-66)94-52)97-55-44(86)48(99-54-43(85)40(82)34(76)23(9-64)92-54)47(98-50-27(58-16(3)68)36(78)32(74)21(7-62)90-50)26(95-55)13-88-56-49(41(83)35(77)24(10-65)93-56)100-51-28(59-17(4)69)37(79)33(75)22(8-63)91-51/h14,19-56,61-66,71-86H,6-13H2,1-5H3,(H,57,67)(H,58,68)(H,59,69)(H,60,70)/t14-,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-/m0/s1 |
| InChIKey | ROFOGHMISHLJLC-RJTUXEIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:154141) is a oligosaccharide (CHEBI:50699) |