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CHEBI:147663 - N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4S,5R)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-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
| Formula | C34H60N2O26 |
| Net Charge | 0 |
| Average Mass | 912.842 |
| Monoisotopic Mass | 912.34343 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]([C@H](O)[C@H](CO)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)CO)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=2.0/3,5,4/[h2112h][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-2-3/a2-b1_a4-d1_b4-c1_d4-e1 |
| InChI | InChI=1S/C34H60N2O26/c1-9(43)35-17-22(49)29(61-33-26(53)24(51)19(46)12(4-38)56-33)15(7-41)58-31(17)55-14(6-40)21(48)28(11(45)3-37)60-32-18(36-10(2)44)23(50)30(16(8-42)59-32)62-34-27(54)25(52)20(47)13(5-39)57-34/h11-34,37-42,45-54H,3-8H2,1-2H3,(H,35,43)(H,36,44)/t11-,12-,13-,14+,15-,16-,17-,18-,19+,20+,21-,22-,23-,24+,25+,26-,27-,28+,29-,30-,31-,32+,33+,34+/m1/s1 |
| InChIKey | UZHRWIYPSMMYQG-IVOXZPCYSA-N |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4S,5R)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-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:147663) is a oligosaccharide (CHEBI:50699) |