EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H50N2O20 |
| Net Charge | 0 |
| Average Mass | 734.702 |
| Monoisotopic Mass | 734.29569 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](CO)NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-4/a3-b1_a6-c1_c3-d1 |
| InChI | InChI=1S/C28H50N2O20/c1-8-16(37)20(41)22(43)27(46-8)50-25-15(30-10(3)35)26(47-14(6-33)19(25)40)45-7-12(36)17(38)24(11(4-31)29-9(2)34)49-28-23(44)21(42)18(39)13(5-32)48-28/h8,11-28,31-33,36-44H,4-7H2,1-3H3,(H,29,34)(H,30,35)/t8-,11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21-,22-,23+,24+,25+,26+,27-,28-/m0/s1 |
| InChIKey | DGCCSVFHYDTAMZ-SLXYRJFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-2,3,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:147695) is a N-acyl-hexosamine (CHEBI:21656) |