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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-(acyl)-sphingosylphosphoethanolamine zwitterion
ChEBI ID CHEBI:143891
ChEBI ASCII Name N-(acyl)-sphingosylphosphoethanolamine zwitterion
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C6H13N2O6PR2
Net Charge 0
Average Mass (excl. R groups) 240.151
Monoisotopic Mass (excl. R groups) 240.05112
SMILES *[C@@H](O)[C@@H](NC(=O)*)COP(OCC[NH3+])(=O)[O-]
ChEBI Ontology
Outgoing N-(acyl)-sphingosylphosphoethanolamine zwitterion (CHEBI:143891) is a organic molecular entity (CHEBI:50860)
Incoming N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:143864) is a N-(acyl)-sphingosylphosphoethanolamine zwitterion (CHEBI:143891)
Synonyms Sources
an N-(acyl)-sphingosylphosphoethanolamine UniProt
ceramide-1-phosphoethanolamine zwitterion SUBMITTER
CPE zwitterion SUBMITTER
Citation Waiting for Citations Type Source
25752604 PubMed citation SUBMITTER