EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H62N4O20 |
| Net Charge | 0 |
| Average Mass | 858.889 |
| Monoisotopic Mass | 858.39574 |
| SMILES | CC(=O)N[C@@H]1[C@H](O[C@@H]2[C@H](O)[C@H](C)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]4[C@H](O)[C@@H](O)[C@@H](OCCCCCN)O[C@@H]4CO)[C@@H]3NC(C)=O)[C@H]2NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C35H62N4O20/c1-13-23(46)30(58-32-20(37-14(2)43)26(49)24(47)17(10-40)54-32)21(38-15(3)44)33(53-13)59-31-22(39-16(4)45)34(55-18(11-41)25(31)48)57-29-19(12-42)56-35(28(51)27(29)50)52-9-7-5-6-8-36/h13,17-35,40-42,46-51H,5-12,36H2,1-4H3,(H,37,43)(H,38,44)(H,39,45)/t13-,17+,18+,19+,20-,21-,22+,23+,24+,25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35-/m0/s1 |
| InChIKey | AQDVJDCAHJVWDV-QHZRTGHBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-ManpNAc-(1→3)-α-L-FucpNAc-(1→3)-α-D-GalpNAc-(1→4)-α-D-GalpO[CH2]5NH2 (CHEBI:134226) is a glycoside (CHEBI:24400) |
| β-D-ManpNAc-(1→3)-α-L-FucpNAc-(1→3)-α-D-GalpNAc-(1→4)-α-D-GalpO[CH2]5NH2 (CHEBI:134226) is a tetrasaccharide derivative (CHEBI:63567) |
| IUPAC Name |
|---|
| 5-aminopentyl 2-acetamido-2-deoxy-β-D-mannopyranosyl-(1→3)-2-acetamido-2-deoxy-α-L-fucopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| β-D-ManNAc-(1→3)-α-L-FucNAc-(1→3)-α-D-GalNAc-(1→4)-α-D-GalO[CH2]5NH2 | ChEBI |
| 5-aminopentyl 2-acetamido-2-deoxy-β-D-mannopyranosyl-(1→3)-2-acetamido-2,6-dideoxy-α-L-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-α-D-galactopyranoside | IUPAC |
| 5-aminopentyl N-acetyl-β-D-mannosaminyl-(1→3)-N-acetyl-α-L-fucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1→4)-α-D-galactoside | ChEBI |
| ManNAcβ1-3FucNAcα1-3GalNAcα1-4GalO[CH2]5NH2 | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:28960787 | Reaxys |
| Citations |
|---|