EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22NO13PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 419.276 |
| Monoisotopic Mass (excl. R groups) | 419.08288 |
| SMILES | [1*][C@@H](O)[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(=O)C([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Cer-D (CHEBI:74599) is a inositol phosphoceramide (CHEBI:60245) |
| Ins-1-P-Cer-D (CHEBI:74599) is conjugate acid of Ins-1-P-Cer D(1−) (CHEBI:74598) |
| Incoming Relation(s) |
| Ins-1-P-Cer D(1−) (CHEBI:74598) is conjugate base of Ins-1-P-Cer-D (CHEBI:74599) |
| Synonyms | Source |
|---|---|
| inositol-P-ceramide D | SUBMITTER |
| IPC-D | SUBMITTER |