EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H80N2O36 |
| Net Charge | 0 |
| Average Mass | 1237.124 |
| Monoisotopic Mass | 1236.44908 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@H](O)[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO)O[C@H](CO[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]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,7,6/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-4-5-3-3/a4-b1_b3-c1_b6-f1_c2-d1_d4-e1_f3-g1 |
| InChI | InChI=1S/C46H80N2O36/c1-11(56)47-13(3-49)22(59)36(14(58)4-50)80-45-35(72)39(27(64)20(79-45)10-73-42-34(71)38(26(63)18(8-54)74-42)82-44-33(70)30(67)24(61)16(6-52)76-44)83-46-40(31(68)25(62)17(7-53)77-46)84-41-21(48-12(2)57)28(65)37(19(9-55)78-41)81-43-32(69)29(66)23(60)15(5-51)75-43/h13-46,49-55,58-72H,3-10H2,1-2H3,(H,47,56)(H,48,57)/t13-,14+,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 | HNVXIWZOVADVPF-VXMSRNDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5R,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-6-[[(2S,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:147657) is a oligosaccharide (CHEBI:50699) |