EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H62N2O16R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 778.883 |
| Monoisotopic Mass (excl. R groups) | 778.40993 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482) is a N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(1−) (CHEBI:82643) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482) is a monosialomonoglycosylceramide(1−) (CHEBI:88068) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482) is conjugate base of N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide (CHEBI:27499) |
| Incoming Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide (CHEBI:27499) is conjugate acid of N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482) |
| Synonyms | Source |
|---|---|
| Ganglioside GM4(1−) | SUBMITTER |
| α-Neu5NAc-(2→3)-β-D-Galp-(1↔1')-Cer(2−) | ChEBI |
| α-Neu5NAc-(2→3)-β-D-Gal-(1↔1')-Cer(2−) | ChEBI |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acylsphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| a ganglioside GM4 (d18:1(4E)) | UniProt |
| Citations |
|---|