EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5NO5PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 178.060 |
| Monoisotopic Mass (excl. R groups) | 177.99053 |
| SMILES | [1*][C@H]1OP(=O)([O-])OC[C@@H]1NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(acyl)-sphingosyl-1,3-cyclicphosphate(1−) (CHEBI:143892) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| N-hexanoyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143883) is a N-(acyl)-sphingosyl-1,3-cyclicphosphate(1−) (CHEBI:143892) |
| N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1−) (CHEBI:143865) is a N-(acyl)-sphingosyl-1,3-cyclicphosphate(1−) (CHEBI:143892) |
| N-lauroyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143884) is a N-(acyl)-sphingosyl-1,3-cyclicphosphate(1−) (CHEBI:143892) |
| Synonyms | Source |
|---|---|
| CCPA(1−) | SUBMITTER |
| ceramide-1,3-cyclicphosphate(1−) | SUBMITTER |
| N-(acyl)-sphingoid-1,3-cyclophosphate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-(acyl)-sphingosyl-1,3-cyclic phosphate | UniProt |
| Citations |
|---|