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CHEBI:74981 - α-L-Rhap-(1→3)-[α-L-Rhap-(1→3)-β-D-Glcp-(1→4)]-α-D-Glcp-(1→2)-α-D-Glcp

ChEBI IDCHEBI:74981
ChEBI Nameα-L-Rhap-(1→3)-[α-L-Rhap-(1→3)-β-D-Glcp-(1→4)]-α-D-Glcp-(1→2)-α-D-Glcp
Stars
ASCII Namealpha-L-Rhap-(1->3)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->4)]-alpha-D-Glcp-(1->2)-alpha-D-Glcp
DefinitionA branched pentasaccharide consisting of α-L-rhamnose, β-D-glucose and two α-D-glucose residues in (1→3), (1→4) and (1→2) sequence, to the non-reducing-end glucose residue of which is also linked (1→3) an α-L-rhamnose residue.
Last Modified9 May 2016
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC30H52O24
Net Charge0
Average Mass796.722
Monoisotopic Mass796.28485
SMILESC[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@@H](O[C@@H]4[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]4O)O[C@@H]3CO)O[C@H](CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
WURCSWURCS=2.0/3,5,4/[a2122h-1a_1-5][a2211m-1a_1-5][a2122h-1b_1-5]/1-1-2-3-2/a2-b1_b3-c1_b4-d1_d3-e1
InChIInChI=1S/C30H52O24/c1-6-11(34)15(38)18(41)27(46-6)52-23-14(37)9(4-32)49-29(20(23)43)51-22-10(5-33)50-30(54-25-17(40)13(36)8(3-31)48-26(25)45)21(44)24(22)53-28-19(42)16(39)12(35)7(2)47-28/h6-45H,3-5H2,1-2H3/t6-,7-,8+,9+,10+,11-,12-,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23-,24+,25+,26-,27-,28-,29-,30+/m0/s1
InChIKeyUVJPCPROJZIFAV-YAUCMBIBSA-N
ChEBI Ontology
Outgoing Relation(s)
α-L-Rhap-(1→3)-[α-L-Rhap-(1→3)-β-D-Glcp-(1→4)]-α-D-Glcp-(1→2)-α-D-Glcp (CHEBI:74981) is a pentasaccharide (CHEBI:35369)
IUPAC Name 
6-deoxy-α-L-mannopyranosyl-(1→3)-[6-deoxy-α-L-mannopyranosyl-(1→3)-β-D-glucopyranosyl-(1→4)]-α-D-glucopyranosyl-(1→2)-α-D-glucopyranose
Synonyms  Source
α-L-Rha-(1→3)-β-D-Glc-(1→4)-[α-L-Rha-(1→3)]-α-D-Glc-(1→2)-α-D-GlcChEBI
α-L-Rhap-(1→3)-β-D-Glcp-(1→4)-[α-L-Rhap-(1→3)]-α-D-Glcp-(1→2)-α-D-GlcpChEBI
α-L-rhamnosyl-(1→3)-[α-L-rhamnosyl-(1→3)-β-D-glucosyl-(1→4)]-α-D-glucosyl-(1→2)-α-D-glucoseChEBI
α-L-rhamnosyl-(1→3)-β-D-glucosyl-(1→4)-[α-L-rhamnosyl-(1→3)]-α-D-glucosyl-(1→2)-α-D-glucoseChEBI
α-L-Rha-(1→3)-[α-L-Rha-(1→3)-β-D-Glc-(1→4)]-α-D-Glc-(1→2)-α-D-GlcChEBI
PS-IChEBI
Citations