EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H53NO17 |
| Net Charge | 0 |
| Average Mass | 699.744 |
| Monoisotopic Mass | 699.33135 |
| SMILES | COC(=O)CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C30H53NO17/c1-14-20(36)22(38)24(40)29(44-14)47-26-17(13-33)46-28(43-11-9-7-5-4-6-8-10-18(35)42-3)19(31-15(2)34)27(26)48-30-25(41)23(39)21(37)16(12-32)45-30/h14,16-17,19-30,32-33,36-41H,4-13H2,1-3H3,(H,31,34)/t14-,16+,17+,19+,20+,21-,22+,23-,24-,25+,26+,27+,28+,29-,30-/m0/s1 |
| InChIKey | RAWIMSUPKCBBKH-JAXMHQHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 8-{[β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl]oxy}nonanoate (CHEBI:145977) is a glucosamine oligosaccharide (CHEBI:22485) |
| methyl 8-{[β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl]oxy}nonanoate (CHEBI:145977) is a β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminide (CHEBI:140304) |
| UniProt Name | Source |
|---|---|
| methyl 8-{[β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl]oxy}nonanoate | UniProt |
| Citations |
|---|