EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO15 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 529.490 |
| Monoisotopic Mass (excl. R groups) | 529.20067 |
| SMILES | [1*]OC[C@H]1OC(O)[C@H](NC(C)=O)[C@@H](O[3*])[C@H]1O[2*] |
| WURCS | WURCS=2.0/3,3,2/[u2122h_2*NCC/3=O][a2112h-1x_1-5][a1221m-1x_1-5]/1-2-3/a?-b1_b?-c1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ?-L-Fucp-(1→?)-?-D-Galp-(1→?)-D-GlcNAc (CHEBI:146229) is a acetamides (CHEBI:22160) |
| ?-L-Fucp-(1→?)-?-D-Galp-(1→?)-D-GlcNAc (CHEBI:146229) is a amino trisaccharide (CHEBI:59266) |
| ?-L-Fucp-(1→?)-?-D-Galp-(1→?)-D-GlcNAc (CHEBI:146229) is a glucosamine oligosaccharide (CHEBI:22485) |
| ?-L-Fucp-(1→?)-?-D-Galp-(1→?)-D-GlcNAc (CHEBI:146229) is a partially-defined glycan (CHEBI:146306) |
| IUPAC Name |
|---|
| ?-L-Fucp-(1→?)-?-D-Galp-(1→?)-D-GlcNAc(?→?) |