EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H63NO21 |
| Net Charge | 0 |
| Average Mass | 845.886 |
| Monoisotopic Mass | 845.38926 |
| 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]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C36H63NO21/c1-15-22(42)25(45)28(48)34(52-15)56-30-19(14-39)55-33(51-12-10-8-6-5-7-9-11-20(41)50-4)21(37-17(3)40)31(30)57-36-32(27(47)24(44)18(13-38)54-36)58-35-29(49)26(46)23(43)16(2)53-35/h15-16,18-19,21-36,38-39,42-49H,5-14H2,1-4H3,(H,37,40)/t15-,16-,18+,19+,21+,22+,23+,24-,25+,26+,27-,28-,29-,30+,31+,32+,33+,34-,35-,36-/m0/s1 |
| InChIKey | SPMVUZNAHMSIDA-VQIHNLMTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 8-{[α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl]oxy}nonanoate (CHEBI:145980) is a glucosamine oligosaccharide (CHEBI:22485) |
| UniProt Name | Source |
|---|---|
| methyl 8-{[α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl]oxy}nonanoate | UniProt |
| Citations |
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