EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H107NO8 |
| Net Charge | 0 |
| Average Mass | 910.460 |
| Monoisotopic Mass | 909.79967 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCC[C@@H]1C[C@H]1CCCCCCCCCC |
| InChI | InChI=1S/C55H107NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-34-38-42-51(59)56-48(45-63-55-54(62)53(61)52(60)50(44-57)64-55)49(58)41-37-33-30-32-36-40-47-43-46(47)39-35-31-28-12-10-8-6-4-2/h46-50,52-55,57-58,60-62H,3-45H2,1-2H3,(H,56,59)/t46-,47-,48+,49-,50-,52+,53+,54-,55+/m1/s1 |
| InChIKey | BCHXWZQXEKOXKQ-IYKQKVLOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine (CHEBI:75218) is a cerebroside (CHEBI:23079) |
| α-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine (CHEBI:75218) is a galactolipid (CHEBI:5254) |
| α-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine (CHEBI:75218) is a glycosylceramide (CHEBI:62941) |
| IUPAC Name |
|---|
| N-[(2S,3R)-10-[(1R,2R)-2-decylcyclopropyl]-1-(α-D-galactopyranosyloxy)-3-hydroxydecan-2-yl]hexacosanamide |
| Synonyms | Source |
|---|---|
| β-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-dihydrosphingosine | ChEBI |
| SMC124 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 07P | PDBeChem |
| Citations |
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