CHEBI:155568 - N-[(3R,4R,5S,6R)-2,4-Dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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ChEBI Name N-[(3R,4R,5S,6R)-2,4-Dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide
ChEBI ID CHEBI:155568
Stars This entity has been manually annotated by a third party.
Submitter Gareth Owen
Supplier Information
Download Molfile XML SDF
Formula C20H35NO15
Net Charge 0
Average Mass 529.492
Monoisotopic Mass 529.20067
InChI InChI=1S/C20H35NO15/c1-5-10(24)13(27)15(29)19(33-5)32-4-8-17(12(26)9(18(31)34-8)21-6(2)23)36-20-16(30)14(28)11(25)7(3-22)35-20/h5,7-20,22,24-31H,3-4H2,1-2H3,(H,21,23)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18?,19+,20-/m0/s1
InChIKey KELOJPIOZHGMFE-LOBVMDJYSA-N
SMILES O([C@H]1[C@H](O)[C@@H](NC(=O)C)C(O[C@@H]1CO[C@@H]2O[C@H]([C@@H](O)[C@@H](O)[C@@H]2O)C)O)[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO
ChEBI Ontology
Outgoing N-[(3R,4R,5S,6R)-2,4-Dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide (CHEBI:155568) is a amino sugar (CHEBI:28963)
Synonyms Sources
beta-D-galacto-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-gluco-hexopyranose SUBMITTER
Gal(b1-4)[Fuc(a1-6)]GlcNAc SUBMITTER
WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a4-b1_a6-c1 SUBMITTER
Manual Xrefs Databases
G98878RR GlyGen
G98878RR GlyTouCan
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