EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:155933 - α-D-mannosyl-6-(1D-myo-inositol phospho)-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base
| Formula | C24H41NO26P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 821.522 |
| Monoisotopic Mass (excl. R groups) | 821.13920 |
| SMILES | *C(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](COP(=O)([O-])O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannosyl-6-(1D-myo-inositol phospho)-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base (CHEBI:155933) is a inositol phosphomannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(2−) (CHEBI:167049) |
| α-D-mannosyl-6-(1D-myo-inositol phospho)-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base (CHEBI:155933) is a inositol phosphomannosylinositol-1-phosphophytoceramide(2−) (CHEBI:139068) |
| UniProt Name | Source |
|---|---|
| an α-D-mannosyl-6-(1D-myo-inositol phospho)-(1↔6)-1D-myo-inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-(R)-4-hydroxysphingoid base | UniProt |