EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H68NO25P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 988.877 |
| Monoisotopic Mass (excl. R groups) | 988.35556 |
| SMILES | *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]1OC1O[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)CCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090) is a inositol phosphomannosylinositol-1-phosphophytoceramide(2−) (CHEBI:139068) |
| inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090) is conjugate base of inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine (CHEBI:139529) |
| Incoming Relation(s) |
| Ins-1-P-Man-α-1→6-Ins-1-P-Cer(t18:0)(2−) (CHEBI:166918) is a inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090) |
| inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine (CHEBI:139529) is conjugate acid of inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2−) (CHEBI:139090) |
| Synonyms | Source |
|---|---|
| Ins-1-6-Man-1-6-Ins-1-P-Cer(t18:0)(2−) | SUBMITTER |
| inositol phosphomannosylinositol-1-phospho-N-acyl-4R-hydroxysphinganine(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an inositol phosphomannosylinositol-1-phospho-N-acyl-(4R)-4-hydroxysphinganine | UniProt |