CHEBI:146041 - α-L-Fucp-(1→4)-[β-D-Galp-(1→3)]-2-acetamido-2-deoxy-β-D-GlcpNAc-(1→3)-D-Gal-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-L-Fucp-(1→4)-[β-D-Galp-(1→3)]-2-acetamido-2-deoxy-β-D-GlcpNAc-(1→3)-D-Gal-ol
ChEBI ID CHEBI:146041
ChEBI ASCII Name alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-2-acetamido-2-deoxy-beta-D-GlcpNAc-(1->3)-D-Gal-ol
Definition An amino tetrasaccharide that is 3-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-D-galactitol in which the hydroxy groups at positions 3 and 4 of the acetaminoglucopyranosyl moiety has been glycosylated by D-galactopyranosyl and L-fucosyl groups, respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Gareth Owen
Supplier Information
Download Molfile XML SDF
Formula C26H47NO20
Net Charge 0
Average Mass 693.649
Monoisotopic Mass 693.26914
InChI InChI=1S/C26H47NO20/c1-7-14(35)17(38)19(40)25(42-7)46-22-12(6-31)44-24(45-21(10(34)4-29)15(36)9(33)3-28)13(27-8(2)32)23(22)47-26-20(41)18(39)16(37)11(5-30)43-26/h7,9-26,28-31,33-41H,3-6H2,1-2H3,(H,27,32)/t7-,9+,10-,11+,12+,13+,14+,15-,16-,17+,18-,19-,20+,21+,22+,23+,24-,25-,26-/m0/s1
InChIKey FVXRHVUBNXNNHY-ZSCFZLJGSA-N
SMILES O1[C@@H]([C@@H](O[C@@H]2O[C@H]([C@@H](O)[C@@H](O)[C@@H]2O)C)[C@H](O[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO)[C@@H](NC(=O)C)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)CO)CO
ChEBI Ontology
Outgoing α-L-Fucp-(1→4)-[β-D-Galp-(1→3)]-2-acetamido-2-deoxy-β-D-GlcpNAc-(1→3)-D-Gal-ol (CHEBI:146041) is a acetamides (CHEBI:22160)
α-L-Fucp-(1→4)-[β-D-Galp-(1→3)]-2-acetamido-2-deoxy-β-D-GlcpNAc-(1→3)-D-Gal-ol (CHEBI:146041) is a amino tetrasaccharide (CHEBI:59412)
IUPAC Names
6-deoxy-α-L-galactopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-D-galactitol
α-L-fucopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-D-galactitol
Synonyms Sources
N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2S,3R,4S,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide IUPAC
WURCS=2.0/4,4,3/[h2112h][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-4/a3-b1_b3-c1_b4-d1 SUBMITTER
Manual Xrefs Databases
G00294BL GlyTouCan
G00294BL GlyGen
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Last Modified
18 February 2020