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CHEBI:143891 - N-(acyl)-sphingosylphosphoethanolamine zwitterion

ChEBI IDCHEBI:143891
ChEBI NameN-(acyl)-sphingosylphosphoethanolamine zwitterion
Stars
ASCII NameN-(acyl)-sphingosylphosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC6H13N2O6PR2
Net Charge0
Average Mass (excl. R groups)240.151
Monoisotopic Mass (excl. R groups)240.05112
SMILES[1*][C@@H](O)[C@H](COP(=O)([O-])OCC[NH3+])NC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
N-(acyl)-sphingosylphosphoethanolamine zwitterion (CHEBI:143891) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) is a N-(acyl)-sphingosylphosphoethanolamine zwitterion (CHEBI:143891)
Synonyms  Source
ceramide-1-phosphoethanolamine zwitterionSUBMITTER
CPE zwitterionSUBMITTER
UniProt Name  Source
an N-(acyl)-sphingosylphosphoethanolamineUniProt
Citations