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CHEBI:147190 - β-D-Galp-(1→4)-α-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-α-D-Glcp
| Formula | C26H45NO21 |
| Net Charge | 0 |
| Average Mass | 707.632 |
| Monoisotopic Mass | 707.24841 |
| SMILES | CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2122h-1a_1-5][a2112h-1b_1-5][a2122h-1a_1-5_2*NCC/3=O]/1-2-3-2/a4-b1_b3-c1_c4-d1 |
| InChI | InChI=1S/C26H45NO21/c1-6(32)27-11-14(35)20(46-25-18(39)15(36)12(33)7(2-28)43-25)10(5-31)45-24(11)48-22-13(34)8(3-29)44-26(19(22)40)47-21-9(4-30)42-23(41)17(38)16(21)37/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12+,13+,14-,15+,16-,17-,18-,19-,20-,21-,22+,23+,24-,25+,26+/m1/s1 |
| InChIKey | IEQCXFNWPAHHQR-UCIPAGPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→4)-α-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-α-D-Glcp (CHEBI:147190) is a acetamides (CHEBI:22160) |
| β-D-Galp-(1→4)-α-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-α-D-Glcp (CHEBI:147190) is a amino tetrasaccharide (CHEBI:59412) |
| IUPAC Names |
|---|
| Gal(b1-4)GlcNAc(a1-3)Gal(b1-4)a-Glc |
| β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-α-D-glucopyranose |
| Synonyms | Source |
|---|---|
| β-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-gluco-hexopyranosyl-(1→3)-β-D-galacto-hexopyranosyl-(1→4)-α-D-gluco-hexopyranose | IUPAC |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | IUPAC |