EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31NO18PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 580.409 |
| Monoisotopic Mass (excl. R groups) | 580.12787 |
| 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[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)NC(=O)C([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(1−) (CHEBI:167046) is a Man-1-6-Ins-1-P-Cer C(1−) (CHEBI:74994) |
| Incoming Relation(s) |
| 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) is a mannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(1−) (CHEBI:167046) |
| Synonym | Source |
|---|---|
| N-(2-hydroxyacyl)-4R-hydroxysphingoid base 1-phospho-[(D-mannopyranosyl-α-1→6)-1D-myo-inositol](1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an α-D-mannosylinositol-1-phospho-N-(2-hydroxyacyl)-4R-hydroxysphingoid base | UniProt |