EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H109NO18P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1115.437 |
| Monoisotopic Mass (excl. R groups) | 1114.73823 |
| 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]1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Man-1-6-Ins-1-P-Cer C 44:0(1−) (CHEBI:74995) is a Man-1-6-Ins-1-P-Cer C(1−) (CHEBI:74994) |
| Synonyms | Source |
|---|---|
| mannose-inositol-P-ceramide C 44:0(1−) | SUBMITTER |
| MIPC-C 44:0(1−) | SUBMITTER |