Compound
N-hexadecanoyl-(4R)-hydroxysphinganine-1-phosphoethanolamine
An N-acylphytosphingosine-1-phosphoethanolamine zwitterion in which the N-acyl group is specified as hexadecanoyl.
Definition from ChEBI (CHEBI:78656), read 2026-09-23. CC BY 4.0.
CHEBI:78656ChEBI
Structure
- Class
- Organic compound
- Formula
- C36H75N2O7P
- Mass
- 678.977 g/mol
- Charge
- 0
- InChIKey
- JDUVQRDXHABMAD-LFBNJJMOSA-N
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)[C@H](O)CCCCCCCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What the reference databases state
Chemical structure
- N-hexadecanoyl-(4R)-hydroxysphinganine-1-phosphoethanolamine has the functional parent N-hexadecanoyl-(4R)-hydroxysphinganineCompoundChEBI CHEBI:78656Inferred only
Reactions
1 reaction
N-hexadecanoyl-(4R)-hydroxysphinganine+a 1,2-diacyl-sn-glycero-3-phosphoethanolamineN-hexadecanoyl-(4R)-hydroxysphinganine-1-phosphoethanolamine+a 1,2-diacyl-sn-glycerol
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:42144CC BY 4.0Reference data
Other names
7 names
Resolves to: N-hexadecanoyl-(4R)-hydroxysphinganine-1-phosphoethanolamine
- Also called
- 2-azaniumylethyl (2S,3S,4R)-3,4-dihydroxy-2-(palmitoylamino)octadecyl phosphateN-(hexadecanoyl)-4-hydroxysphinganine-1-phosphoethanolamineN-hexadecanoyl-4-hydroxysphinganine-1-phosphoethanolamine zwitterionN-palmitoyl-4-hydroxysphinganine-1-phosphoethanolamine zwitterionN-palmitoylphytosphingosine-1-phosphoethanolamine zwitterionPE-Cer(t18:0/16:0)
- Systematic name
- 2-azaniumylethyl (2S,3S,4R)-2-(hexadecanoylamino)-3,4-dihydroxyoctadecyl phosphate