EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H55NO5P |
| Net Charge | -1 |
| Average Mass | 528.735 |
| Monoisotopic Mass | 528.38233 |
| SMILES | CCCCCCCCCCCC/C=C/[C@H]1OP(=O)([O-])OC[C@@H]1NC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C29H56NO5P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-28-27(26-34-36(32,33)35-28)30-29(31)25-23-21-19-16-12-10-8-6-4-2/h22,24,27-28H,3-21,23,25-26H2,1-2H3,(H,30,31)(H,32,33)/p-1/b24-22+/t27-,28+/m0/s1 |
| InChIKey | WCWADZSYRHRKHD-LVDQGNEYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1−) (CHEBI:143865) has functional parent N-acylheptadecasphingosine (CHEBI:84445) |
| N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1−) (CHEBI:143865) has functional parent N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) |
| N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1−) (CHEBI:143865) is a N-(acyl)-sphingosyl-1,3-cyclicphosphate(1−) (CHEBI:143892) |
| N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1−) (CHEBI:143865) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N-dodecanoyl-heptadecasphing-4-enine 1,3-cyclicphosphate(1−) | SUBMITTER |
| CCPA (d17:1/12:0)(1−) | SUBMITTER |
| ceramide-1,3-cyclicphosphate (d17:1/12:0)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-dodecanoyl-heptadecasphing-4-enine-1,3-cyclic phosphate | UniProt |
| Citations |
|---|