EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H99NO12P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 937.296 |
| Monoisotopic Mass (excl. R groups) | 936.69049 |
| SMILES | [1*][C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Cer B/B' 44:0(1−) (CHEBI:74615) is a Ins-1-P-Cer B/B'(1−) (CHEBI:74507) |
| Synonyms | Source |
|---|---|
| inositol-P-ceramide B/B' 44:0(1−) | SUBMITTER |
| IPC-B/B' 44:0(1−) | SUBMITTER |