EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:143884 - N-lauroyl-sphingosine-1,3-cyclophosphate(1−)
| Formula | C30H57NO5P |
| Net Charge | -1 |
| Average Mass | 542.762 |
| Monoisotopic Mass | 542.39798 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@H]1OP(=O)([O-])OC[C@@H]1NC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C30H58NO5P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29-28(27-35-37(33,34)36-29)31-30(32)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29H,3-22,24,26-27H2,1-2H3,(H,31,32)(H,33,34)/p-1/b25-23+/t28-,29+/m0/s1 |
| InChIKey | QSUSTOFGUONMHK-VARSQMIESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-lauroyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143884) has functional parent N-lauroylsphingosine-1-phosphocholine (CHEBI:137334) |
| N-lauroyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143884) is a N-(acyl)-sphingosyl-1,3-cyclicphosphate(1−) (CHEBI:143892) |
| N-lauroyl-sphingosine-1,3-cyclophosphate(1−) (CHEBI:143884) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N-dodecanoyl-sphingosine-1,3-cyclicphosphate(1−) | SUBMITTER |
| CCPA (d18:1/12:0)(1−) | SUBMITTER |
| ceramide-1,3-cyclicphosphate (d18:1/12:0)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-dodecanoyl-sphing-4-enine-1,3-cyclic phosphate | UniProt |
| Citations |
|---|