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CHEBI:155885 - α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1−)
| Formula | C18H31NO18PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 580.409 |
| Monoisotopic Mass (excl. R groups) | 580.12787 |
| 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](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(1−) (CHEBI:155885) is a α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base(1−) (CHEBI:155932) |
| IUPAC Name |
|---|
| (4R)-4-hydroxy-N-[(2R)-2-hydroxy-very-long-chain-acyl]-1-O-{[6-O-(α-D-mannosyl)-1D-myo-inositol-1-O-yl]hydroxyphosphoryl}sphinganine |
| UniProt Name | Source |
|---|---|
| an α-D-mannosyl-(1↔6)-1D-myo-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base | UniProt |
| Manual Xrefs | Databases |
|---|---|
| VLC-MIPC | MetaCyc |