EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28NO19PR2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 593.385 |
| Monoisotopic Mass (excl. R groups) | 593.09931 |
| SMILES | *[C@@H](O)C(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H]([1*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-glucuronosyl-(1↔6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(2−) (CHEBI:156567) is a inositol phosphoceramide (CHEBI:60245) |
| α-D-glucuronosyl-(1↔6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(2−) (CHEBI:156567) is a phosphoglycosphingolipid (CHEBI:26057) |
| UniProt Name | Source |
|---|---|
| an α-D-glucuronosyl-(1↔6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Glycosyl-IPCs | MetaCyc |
| Citations |
|---|