EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H62N2O24 |
| Net Charge | 0 |
| Average Mass | 894.871 |
| Monoisotopic Mass | 894.36925 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](OCCCN)[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]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C35H62N2O24/c1-10-17(42)21(46)24(49)33(53-10)59-28-16(37-12(3)41)31(60-29-20(45)14(8-39)55-32(26(29)51)52-6-4-5-36)57-15(9-40)27(28)58-35-30(23(48)19(44)13(7-38)56-35)61-34-25(50)22(47)18(43)11(2)54-34/h10-11,13-35,38-40,42-51H,4-9,36H2,1-3H3,(H,37,41)/t10-,11-,13+,14+,15+,16+,17+,18+,19-,20-,21+,22+,23-,24-,25-,26+,27+,28+,29-,30+,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | XKBBLQQATJKHDN-GPRHDDJOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fuc-(1→2)-β-D-Gal-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc-(1→3)-β-D-Gal-O[CH2]3NH2 (CHEBI:156283) is a pentasaccharide derivative (CHEBI:63566) |
| IUPAC Name |
|---|
| 3-aminopropyl 6-deoxy-α-L-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| 3-aminopropyl α-L-fucopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranoside | IUPAC |
| 3-aminopropyl 6-deoxy-α-L-galactosyl-(1→3)-[6-deoxy-α-L-galactosyl-(1→2)-β-D-galactosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactoside | ChEBI |
| 3-aminopropyl 6-deoxy-α-L-galactosyl-(1→3)-[6-deoxy-α-L-galactosyl-(1→2)-β-D-galactosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucosyl-(1→3)-β-D-galactoside | ChEBI |
| α-L-fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)-[α-L-fucopyranosyl-(1→3)]-(2-deoxy-2-acetamido)-β-D-glucopyranosyl-(1→3)-β-D-galactopyranoside | IUPAC |
| 3-aminopropyl α-L-fucosyl-(1→3)-[α-L-fucosyl-(1→2)-β-D-galactosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactoside | ChEBI |
| α-L-Fucp-(1→2)-β-D-Galp-(1→4)-[α-L-Fucp-(1→3)]-β-D-GlcNAcp-(1→3)-β-D-Galp-O[CH2]3NH2 | IUPAC |
| Citations |
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