CHEBI:28943 - N-acylsphingosine 1-phosphoethanolamine

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ChEBI Name N-acylsphingosine 1-phosphoethanolamine
ChEBI ID CHEBI:28943
ChEBI ASCII Name N-acylsphingosine 1-phosphoethanolamine
Definition A ceramide phosphoethanolamine in which the sphingoid component is specified as sphing-4-enine (sphingosine).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:27492, CHEBI:23070, CHEBI:3550
Download Molfile XML SDF
Formula C21H42N2O6PR
Net Charge 0
Average Mass (excl. R groups) 449.54170
Monoisotopic Mass (excl. R groups) 449.27805
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(=O)OCCN)NC([*])=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943) has role mouse metabolite (CHEBI:75771)
N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943) is a ceramide phosphoethanolamine (CHEBI:73204)
N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943) is tautomer of N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203)
Incoming N-hexanoylsphingosine-1-phosphoethanolamine (CHEBI:79069) is a N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943)
N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203) is tautomer of N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943)
IUPAC Name
2-azaniumylethyl (2S,3R,4E)-2-(hexanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
ceramide 1-phosphoethanolamine ChEBI
Ceramide phosphoethanolamine KEGG COMPOUND
ceramide phosphoethanolamines ChEBI
N-acylsphing-4-enine 1-phosphoethanolamine ChEBI
N-acylsphing-4-enine 1-phosphoethanolamines ChEBI
N-acylsphingosine 1-phosphoethanolamines ChEBI
Manual Xref Database
C06062 KEGG COMPOUND
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Last Modified
27 January 2016