EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21NO13PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 418.268 |
| Monoisotopic Mass (excl. R groups) | 418.07505 |
| SMILES | [1*][C@@H](O)[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)[C@@H]([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1−) (CHEBI:155926) is a inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−) (CHEBI:144720) |
| IUPAC Name |
|---|
| (4R)-4-hydroxy-N-[(2R)-2-hydroxy-very-long-chain-acyl]-1-O-[(1D-myo-inositol-1-O-yl)hydroxyphosphoryl]sphinganine |
| UniProt Name | Source |
|---|---|
| a 1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base | UniProt |