EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H105NO13 |
| Net Charge | 0 |
| Average Mass | 988.439 |
| Monoisotopic Mass | 987.75859 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C55H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-47(60)56-43(44(59)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2)42-66-54-52(65)50(63)53(46(41-58)68-54)69-55-51(64)49(62)48(61)45(40-57)67-55/h36,38,43-46,48-55,57-59,61-65H,3-35,37,39-42H2,1-2H3,(H,56,60)/b38-36+/t43-,44+,45+,46+,48-,49-,50+,51+,52+,53-,54+,55-/m0/s1 |
| InChIKey | WPIHMWBQRSAMDE-YCZTVTEBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS313) | |
| Rattus norvegicus (ncbitaxon:10116) | - | MetaboLights (MTBLS313) |
| Roles Classification |
|---|
| Biological Roles: | rat metabolite Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-β-D-galactosyl-N-(pentacosanoyl)sphingosine (CHEBI:134507) has functional parent pentacosanoic acid (CHEBI:39420) |
| β-D-galactosyl-(1→4)-β-D-galactosyl-N-(pentacosanoyl)sphingosine (CHEBI:134507) has functional parent β-lactose (CHEBI:36218) |
| β-D-galactosyl-(1→4)-β-D-galactosyl-N-(pentacosanoyl)sphingosine (CHEBI:134507) has role mouse metabolite (CHEBI:75771) |
| β-D-galactosyl-(1→4)-β-D-galactosyl-N-(pentacosanoyl)sphingosine (CHEBI:134507) has role rat metabolite (CHEBI:86264) |
| β-D-galactosyl-(1→4)-β-D-galactosyl-N-(pentacosanoyl)sphingosine (CHEBI:134507) is a digalactosylceramide (CHEBI:28811) |
| Synonyms | Source |
|---|---|
| β-D-Gal-(1→4)-β-D-Gal-(1↔1)-Cer(d18:1/25:0) | ChEBI |
| Cytolipin H | HMDB |
| beta-D-Galactosyl-1,4-beta-D-glucosylceramide | HMDB |
| β-D-galactosyl-(1→4)-β-D-galactosyl-N-(pentacosanoyl)sphing-4-enine | ChEBI |
| LacCer(d18:1/25:0) | HMDB |
| lactosylceramide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0004876 | HMDB |