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]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[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]1O |
| WURCS | WURCS=2.0/4,7,6/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4-3-3-3/a4-b1_b3-c1_b6-e1_c2-d1_e3-f1_e6-g1 |
| InChI | InChI=1S/C46H80N2O36/c1-11(55)47-13(3-49)22(58)37(14(57)4-50)81-45-36(72)39(83-46-40(32(68)26(62)18(8-54)78-46)84-41-21(48-12(2)56)29(65)23(59)15(5-51)75-41)28(64)20(80-45)10-74-43-35(71)38(82-44-34(70)31(67)25(61)17(7-53)77-44)27(63)19(79-43)9-73-42-33(69)30(66)24(60)16(6-52)76-42/h13-46,49-54,57-72H,3-10H2,1-2H3,(H,47,55)(H,48,56)/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 | UDQMJKZQETYYQM-IKLMODFRSA-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-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:147908) is a oligosaccharide (CHEBI:50699) |