CHEBI:73203 - N-acylsphingosine 1-phosphoethanolamine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acylsphingosine 1-phosphoethanolamine zwitterion
ChEBI ID CHEBI:73203
ChEBI ASCII Name N-acylsphingosine 1-phosphoethanolamine zwitterion
Definition A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of any N-acylsphing-4-enine-1-phosphoethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Download Molfile XML SDF
Formula C21H42N2O6PR
Net Charge 0
Average Mass (excl. R groups) 449.543
Monoisotopic Mass (excl. R groups) 449.27805
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[NH3+])NC([*])=O
ChEBI Ontology
Outgoing N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202)
N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203) is tautomer of N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943)
Incoming N-hexanoylsphingosine-1-phosphoethanolamine zwitterion (CHEBI:78253) is a N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203)
N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943) is tautomer of N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203)
Synonyms Sources
an N-acylsphing-4-enine 1-phosphoethanolamine UniProt
ceramide phosphoethanolamine zwitterion ChEBI
N-acylsphing-4-enine 1-phosphoethanolamine zwitterion ChEBI
N-acylsphingosine 1-phosphoethanolamine zwitterion ChEBI
Last Modified
08 October 2020