EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H43NO13 |
| Net Charge | 0 |
| Average Mass | 553.602 |
| Monoisotopic Mass | 553.27344 |
| SMILES | COC(=O)CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[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/C24H43NO13/c1-13(28)25-17-22(38-24-21(33)20(32)18(30)14(11-26)37-24)19(31)15(12-27)36-23(17)35-10-8-6-4-3-5-7-9-16(29)34-2/h14-15,17-24,26-27,30-33H,3-12H2,1-2H3,(H,25,28)/t14-,15-,17-,18+,19-,20+,21-,22-,23-,24+/m1/s1 |
| InChIKey | QCWPROARBPOGDI-CYABAIRNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 8-{[β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosamyl]oxy}nonanoate (CHEBI:145976) is a glucosamine oligosaccharide (CHEBI:22485) |
| methyl 8-{[β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosamyl]oxy}nonanoate (CHEBI:145976) is a β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminide (CHEBI:133506) |
| UniProt Name | Source |
|---|---|
| methyl 8-{[β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosamyl]oxy}nonanoate | UniProt |
| Citations |
|---|