EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H53N2O6P |
| Net Charge | 0 |
| Average Mass | 520.692 |
| Monoisotopic Mass | 520.36412 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])OCC[NH3+])NC(=O)CCCCC |
| InChI | InChI=1S/C26H53N2O6P/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-25(29)24(28-26(30)20-17-6-4-2)23-34-35(31,32)33-22-21-27/h18-19,24-25,29H,3-17,20-23,27H2,1-2H3,(H,28,30)(H,31,32)/b19-18+/t24-,25+/m0/s1 |
| InChIKey | PRZFATFRGRQGHI-WHUSYDGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexanoylsphingosine-1-phosphoethanolamine zwitterion (CHEBI:78253) is a N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203) |
| N-hexanoylsphingosine-1-phosphoethanolamine zwitterion (CHEBI:78253) is tautomer of N-hexanoylsphingosine-1-phosphoethanolamine (CHEBI:79069) |
| Incoming Relation(s) |
| N-hexanoylsphingosine-1-phosphoethanolamine (CHEBI:79069) is tautomer of N-hexanoylsphingosine-1-phosphoethanolamine zwitterion (CHEBI:78253) |
| Synonyms | Source |
|---|---|
| N-hexanoylsphing-4-enine-1-phosphoethanolamine zwitterion | ChEBI |
| N-caproylsphingosine-1-phosphoethanolamine zwitterion | ChEBI |
| N-caproylsphing-4-enine-1-phosphoethanolamine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| N-hexanoyl-sphing-4-enine-1-phosphoethanolamine | UniProt |
| Citations |
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