EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41NO26P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 821.522 |
| Monoisotopic Mass (excl. R groups) | 821.13920 |
| 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](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-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid base(2−) (CHEBI:155884) is a inositol phosphomannosylinositol-1-phosphophytoceramide(2−) (CHEBI:139068) |
| IUPAC Name |
|---|
| (4R)-4-hydroxy-N-[(2R)-2-hydroxy-very-long-chain-acyl]-1-O-[(6-O-{6-O-[(1D-myo-inositol-1-O-yl)hydroxyphosphoryl]-α-D-mannosyl}-1D-myo-inositol-1-O-yl)hydroxyphosphoryl]sphinganine |
| Synonym | Source |
|---|---|
| inositol phospho-mannosyl-inositol-1-phospho-N-[(R)-2-hydroxy-very-long-chain fatty acyl]-(R)-4-hydroxysphingoid basese | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an α-D-mannosyl-6-(1D-myo-inositol phospho)-(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-MIP2C | MetaCyc |
| Citations |
|---|