EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H56O6 |
| Net Charge | 0 |
| Average Mass | 548.805 |
| Monoisotopic Mass | 548.40769 |
| SMILES | [H][C@@]12CC=C3C[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28+,29+,30-,31-,32+,33-/m1/s1 |
| InChIKey | FSMCJUNYLQOAIM-YQDUOBHUSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cholesteryl β-D-galactoside (CHEBI:189066) has part cholesterol (CHEBI:16113) |
| cholesteryl β-D-galactoside (CHEBI:189066) has part β-D-galactoside (CHEBI:28034) |
| cholesteryl β-D-galactoside (CHEBI:189066) is a cholesteryl glycoside (CHEBI:61656) |
| Synonyms | Source |
|---|---|
| β-D-galactosylcholesterol | SUBMITTER |
| cholesteryl galactoside | SUBMITTER |
| UniProt Name | Source |
|---|---|
| cholesteryl 3-β-D-galactoside | UniProt |
| Citations |
|---|