EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H75N2O7P |
| Net Charge | 0 |
| Average Mass | 678.977 |
| Monoisotopic Mass | 678.53119 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H75N2O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(40)38-33(32-45-46(42,43)44-31-30-37)36(41)34(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,36,39,41H,3-32,37H2,1-2H3,(H,38,40)(H,42,43)/t33-,34+,36-/m0/s1 |
| InChIKey | JDUVQRDXHABMAD-LFBNJJMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78656) has functional parent N-hexadecanoylphytosphingosine (CHEBI:65107) |
| N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78656) is a N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657) |
| N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78656) is tautomer of N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737) |
| Incoming Relation(s) |
| N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737) is tautomer of N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78656) |
| IUPAC Name |
|---|
| 2-azaniumylethyl (2S,3S,4R)-2-(hexadecanoylamino)-3,4-dihydroxyoctadecyl phosphate |
| Synonyms | Source |
|---|---|
| N-palmitoylphytosphingosine-1-phosphoethanolamine zwitterion | SUBMITTER |
| N-hexadecanoyl-4-hydroxysphinganine-1-phosphoethanolamine zwitterion | ChEBI |
| N-palmitoyl-4-hydroxysphinganine-1-phosphoethanolamine zwitterion | ChEBI |
| 2-azaniumylethyl (2S,3S,4R)-3,4-dihydroxy-2-(palmitoylamino)octadecyl phosphate | IUPAC |
| UniProt Name | Source |
|---|---|
| N-hexadecanoyl-(4R)-hydroxysphinganine-1-phosphoethanolamine | UniProt |
| Citations |
|---|