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CHEBI:139092 - inositol phosphomannosylinositol-1-phospho-N-acylsphinganine(2−)
| Formula | C37H68NO24P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 972.877 |
| Monoisotopic Mass (excl. R groups) | 972.36065 |
| 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)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inositol phosphomannosylinositol-1-phospho-N-acylsphinganine(2−) (CHEBI:139092) is a inositol phosphomannosylinositol-1-phosphodihydroceramide(2−) (CHEBI:139067) |
| inositol phosphomannosylinositol-1-phospho-N-acylsphinganine(2−) (CHEBI:139092) is conjugate base of inositol phosphomannosylinositol-1-phosphodihydroceramide (CHEBI:139531) |
| Incoming Relation(s) |
| Ins-1-P-Man-α-1→6-Ins-1-P-Cer(d18:0)(2−) (CHEBI:166917) is a inositol phosphomannosylinositol-1-phospho-N-acylsphinganine(2−) (CHEBI:139092) |
| inositol phosphomannosylinositol-1-phosphodihydroceramide (CHEBI:139531) is conjugate acid of inositol phosphomannosylinositol-1-phospho-N-acylsphinganine(2−) (CHEBI:139092) |
| Synonyms | Source |
|---|---|
| Ins-1-6-Man-1-6-Ins-1-P-Cer(d18:0)(2−) | SUBMITTER |
| inositol phosphomannosylinositol-1-phospho-N-acyldihydrosphingosine(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an inositol phosphomannosylinositol-1-phospho-N-acylsphinganine | UniProt |