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]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](CO)NC(C)=O)[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](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](O[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]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,8,7/[h2122h_2*NCC/3=O][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-5-3-5-3/a3-b1_a4-c1_c4-d1_d3-e1_d6-g1_e2-f1_g2-h1 |
| InChI | InChI=1S/C56H96N4O40/c1-14-30(73)39(82)42(85)53(88-14)95-44(19(6-61)57-15(2)68)45(20(72)7-62)96-52-29(60-18(5)71)38(81)46(25(12-67)93-52)97-54-43(86)47(98-56-49(41(84)34(77)24(11-66)92-56)100-51-28(59-17(4)70)37(80)32(75)22(9-64)90-51)35(78)26(94-54)13-87-55-48(40(83)33(76)23(10-65)91-55)99-50-27(58-16(3)69)36(79)31(74)21(8-63)89-50/h14,19-56,61-67,72-86H,6-13H2,1-5H3,(H,57,68)(H,58,69)(H,59,70)(H,60,71)/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 | OHGHEADOMPLUPP-QGXHRENVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3R,4R,5S)-5-acetamido-1,2,6-trihydroxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-[(2R,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]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:154168) is a oligosaccharide (CHEBI:50699) |