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CHEBI:149408 - (3R,4S,5S,6R)-3-[(2R,3R,4S,5R,6R)-4-[(2R,3R,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol

ChEBI IDCHEBI:149408
ChEBI Name(3R,4S,5S,6R)-3-[(2R,3R,4S,5R,6R)-4-[(2R,3R,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC24H42O21
Net Charge0
Average Mass666.579
Monoisotopic Mass666.22186
SMILESOC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@@H](O[C@@H]3[C@@H](O)[C@@H](O[C@H]4C(O)O[C@H](CO)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@H]3O)O[C@H](CO)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
WURCSWURCS=2.0/2,4,3/[a2122h-1x_1-5][a2122h-1a_1-5]/1-2-2-2/a2-b1_b3-c1_c3-d1
InChIInChI=1S/C24H42O21/c25-1-5-10(30)14(34)20(21(38)39-5)45-24-17(37)19(12(32)8(4-28)42-24)44-23-16(36)18(11(31)7(3-27)41-23)43-22-15(35)13(33)9(29)6(2-26)40-22/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18+,19+,20-,21?,22-,23-,24-/m1/s1
InChIKeyGAGYQPUBVRKAAU-ZTFPTIIZSA-N
ChEBI Ontology
Outgoing Relation(s)
(3R,4S,5S,6R)-3-[(2R,3R,4S,5R,6R)-4-[(2R,3R,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4,5-triol (CHEBI:149408) is a oligosaccharide (CHEBI:50699)
Synonyms  Source
Glc(a1-3)Glc(a1-3)Glc(a1-2)GlcSUBMITTER
alpha-D-gluco-hexopyranosyl-(1->3)-alpha-D-gluco-hexopyranosyl-(1->3)-alpha-D-gluco-hexopyranosyl-(1->2)-D-gluco-hexopyranoseSUBMITTER
Manual XrefsDatabases
G34094KXGlyTouCan
G34094KXGlyGen