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CHEBI:143883 - N-hexanoyl-sphingosine-1,3-cyclophosphate(1−)
| Formula | C24H45NO5P |
| Net Charge | -1 |
| Average Mass | 458.600 |
| Monoisotopic Mass | 458.30408 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@H]1OP(=O)([O-])OC[C@@H]1NC(=O)CCCCC |
| InChI | InChI=1S/C24H46NO5P/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23-22(21-29-31(27,28)30-23)25-24(26)20-17-6-4-2/h18-19,22-23H,3-17,20-21H2,1-2H3,(H,25,26)(H,27,28)/p-1/b19-18+/t22-,23+/m0/s1 |
| InChIKey | LEQIFDXNJJECKQ-QFWQFVLDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexanoyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143883) has functional parent N-hexanoylsphingosine-1-phosphocholine (CHEBI:78254) |
| N-hexanoyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143883) is a N-(acyl)-sphingosyl-1,3-cyclicphosphate(1−) (CHEBI:143892) |
| N-hexanoyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143883) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N-(hexanoyl)-sphing-4-enine-1,3-cyclic phosphate(1−) | SUBMITTER |
| CCPA (d18:1/6:0)(1−) | SUBMITTER |
| ceramide-1,3-cyclicphosphate (d18:1/6:0)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(hexanoyl)-sphing-4-enine-1,3-cyclic phosphate | UniProt |
| Citations |
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