EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H93NO9 |
| Net Charge | 0 |
| Average Mass | 828.270 |
| Monoisotopic Mass | 827.68503 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H93NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(56)49-40(39-57-48-46(55)45(54)44(53)43(38-50)58-48)41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,40-46,48,50-55H,3-33,35,37-39H2,1-2H3,(H,49,56)/b36-34+/t40-,41+,42?,43+,44-,45-,46+,48?/m0/s1 |
| InChIKey | ZXWQZGROTQMXME-INPPVFDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxylignoceroyl)-D-galactosylsphingosine (CHEBI:83873) has functional parent cerebronic acid (CHEBI:61302) |
| N-(2-hydroxylignoceroyl)-D-galactosylsphingosine (CHEBI:83873) is a N-acyl-D-galactosylsphingosine (CHEBI:83866) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxytetracosanamide |
| Synonyms | Source |
|---|---|
| D-galactosyl-N-(2-hydroxytetracosanoyl)sphing-4-enine | SUBMITTER |
| 2-OH-C24 galactosylceramide | SUBMITTER |
| D-galactosyl-N-(2-hydroxylignoceroyl)sphing-4-enine | ChEBI |
| D-galactosyl-N-(2-hydroxytetracosanoyl)sphingosine | ChEBI |
| D-galactosyl-N-(2-hydroxylignoceroyl)sphingosine | ChEBI |
| N-(2-hydroxytetracosanoyl)-D-galactosylsphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(2-hydroxy-tetracosanoyl)-D-galactosyl-sphing-4-enine | UniProt |