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CHEBI:148131 - (2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-2-(acetyloxymethyl)-3,5-dihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

Default Structure
ChEBI IDCHEBI:148131
ChEBI Name(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-2-(acetyloxymethyl)-3,5-dihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Stars
SubmitterGareth Owen
DownloadsMolfile
FormulaC25H41NO20
Net Charge0
Average Mass675.590
Monoisotopic Mass675.22219
SMILESCC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](COC(C)=O)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)[C@@H]2O)(C(=O)O)C[C@@H]1O
WURCSWURCS=2.0/3,3,2/[a2122h-1b_1-5][a2112h-1b_1-5_6*OCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3/a4-b1_b3-c2
InChIInChI=1S/C25H41NO20/c1-7(29)26-13-9(31)3-25(24(39)40,45-20(13)14(33)10(32)4-27)46-21-15(34)12(6-41-8(2)30)43-23(18(21)37)44-19-11(5-28)42-22(38)17(36)16(19)35/h9-23,27-28,31-38H,3-6H2,1-2H3,(H,26,29)(H,39,40)/t9-,10+,11+,12+,13+,14+,15-,16+,17+,18+,19+,20+,21-,22+,23-,25-/m0/s1
InChIKeyJWGNMDORWNBJPS-KOKJUCRYSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4S,5R,6S)-2-(acetyloxymethyl)-3,5-dihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:148131) is a carbohydrates and carbohydrate derivatives (CHEBI:78616)
Synonyms  Source
5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-6-O-acetyl-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoseSUBMITTER
NeuAc(a2-3)Gal6Ac(b1-4)b-GlcSUBMITTER
Manual XrefsDatabases
G19243KMGlyTouCan
G19243KMGlyGen