EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H93NO9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 840.264 |
| Monoisotopic Mass (excl. R groups) | 839.68503 |
| SMILES | *C(O)C(=O)N[C@@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxypentacosenoyl)-D-galactosylsphingosine (CHEBI:83889) is a N-acyl-D-galactosylsphingosine (CHEBI:83866) |
| Synonyms | Source |
|---|---|
| D-galactosyl-N-(2-hydroxypentacosenoyl)sphing-4-enine | SUBMITTER |
| 2-OH-C25:1 galactosylceramide | SUBMITTER |
| N-(2-hydroxypentacosenoyl)-D-galactosylsphing-4-enine | ChEBI |
| D-galactosyl-N-(2-hydroxypentacosenoyl)sphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(2-hydroxy-pentacosenoyl)-D-galactosyl-sphing-4-enine | UniProt |