ChEBI

CHEBI:147695 - 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 Name 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 ID CHEBI:147695 Stars This entity has been manually annotated by a third party. Submitter Gareth Owen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C28H50N2O20 Net Charge 0 Average Mass 734.702 Monoisotopic Mass 734.29569 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 SMILES O([C@@H]1[C@@H](NC(=O)C)[C@@H](O[C@@H]([C@H]1O)CO)OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO)[C@@H](NC(=O)C)CO)[C@@H]3O[C@H]([C@@H](O)[C@@H](O)[C@@H]3O)C ChEBI Ontology Outgoing 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) Synonym Source 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 SUBMITTER Manual Xrefs Databases G11889PN GlyTouCan G11889PN GlyGen View more database links