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CHEBI:167049 - inositol phosphomannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(2−)
| 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) |
| inositol phosphomannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-phytoceramide(2−) (CHEBI:167049) is a Ins-1-P-6-Man-1-6-Ins-1-P-Cer C(2−) (CHEBI:75023) |
| Incoming 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) |
| Synonyms | Source |
|---|---|
| Ins-1-P-Man-α-1→6-Ins-1-P-N-(2-hydroxyacyl)-4R-hydroxysphingoid base(2−) | SUBMITTER |
| N-(2-hydroxyacyl)-4R-hydroxysphingoid base 1-phospho-[(1D-myo-inositol-1-phospho-D-mannopyranosyl-α-1→6)-1D-myo-inositol](2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an inositol-1-phospho-D-mannosyl-α-1→6-inositol-1-phospho-N-(2-hydroxyacyl)-4R-hydroxysphingoid base | UniProt |