EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48NO8R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 490.651 |
| Monoisotopic Mass (excl. R groups) | 490.33799 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) is a hexosyl-(1↔1')-N-acylsphinganine (CHEBI:82918) |
| Incoming Relation(s) |
| β-D-galactosyl-(1↔1')-N-[(15Z)-tetracosenoyl]sphinganine (CHEBI:90500) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| β-D-galactosyl-(1↔1')-N-[(17Z)-hexacosenoyl]sphinganine (CHEBI:84715) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| β-D-galactosyl-(1↔1')-N-docosanoylsphinganine (CHEBI:84706) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| β-D-galactosyl-(1↔1')-N-eicosanoylsphinganine (CHEBI:84704) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| β-D-galactosyl-(1↔1')-N-hexacosanoylsphinganine (CHEBI:84712) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| β-D-galactosyl-(1↔1')-N-hexadecanoylsphinganine (CHEBI:84783) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| β-D-galactosyl-(1↔1')-N-octadecanoylsphinganine (CHEBI:90498) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| β-D-galactosyl-(1↔1')-N-tetracosanoylsphinganine (CHEBI:84708) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920) |
| Synonyms | Source |
|---|---|
| GalCer(d18:0) | SUBMITTER |
| β-D-galactosyl-(1↔1')-N-acyldihydrosphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acyl-β-D-galactosyl-(1↔1')-sphinganine | UniProt |
| Citations |
|---|