EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18NO11PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 359.224 |
| Monoisotopic Mass (excl. R groups) | 359.06175 |
| 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' (CHEBI:74594) is a inositol phosphoceramide (CHEBI:60245) |
| Ins-1-P-Cer B/B' (CHEBI:74594) is conjugate acid of Ins-1-P-Cer B/B'(1−) (CHEBI:74507) |
| Incoming Relation(s) |
| Ins-1-P-Cer B/B'(1−) (CHEBI:74507) is conjugate base of Ins-1-P-Cer B/B' (CHEBI:74594) |
| Synonyms | Source |
|---|---|
| inositol-P-ceramide B/B' | SUBMITTER |
| IPC-B/B' | SUBMITTER |