EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H91NO9 |
| Net Charge | 0 |
| Average Mass | 814.243 |
| Monoisotopic Mass | 813.66938 |
| 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)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C47H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(51)46(55)48-39(38-56-47-45(54)44(53)43(52)42(37-49)57-47)40(50)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-45,47,49-54H,3-32,34,36-38H2,1-2H3,(H,48,55)/b35-33+/t39-,40+,41?,42+,43-,44-,45+,47?/m0/s1 |
| InChIKey | IMWGGVXJCSODDM-HXERUXJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxytricosanoyl)-D-galactosylsphingosine (CHEBI:83871) has functional parent tricosanoic acid (CHEBI:42394) |
| N-(2-hydroxytricosanoyl)-D-galactosylsphingosine (CHEBI:83871) is a N-acyl-D-galactosylsphingosine (CHEBI:83866) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxytricosanamide |
| Synonyms | Source |
|---|---|
| D-galactosyl-N-(2-hydroxytricosanoyl)sphing-4-enine | SUBMITTER |
| 2-OH-C23 galactosylceramide | SUBMITTER |
| N-(2-hydroxytricosanoyl)-D-galactosylsphing-4-enine | ChEBI |
| D-galactosyl-N-(2-hydroxytricosanoyl)sphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(2-hydroxy-tricosanoyl)-D-galactosyl-sphing-4-enine | UniProt |