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CHEBI:73203 - N-acylsphingosine 1-phosphoethanolamine zwitterion

ChEBI IDCHEBI:73203
ChEBI NameN-acylsphingosine 1-phosphoethanolamine zwitterion
Stars
ASCII NameN-acylsphingosine 1-phosphoethanolamine zwitterion
DefinitionA ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of any N-acylsphing-4-enine-1-phosphoethanolamine.
Last Modified8 October 2020
Submitterabridge
DownloadsMolfile
FormulaC21H42N2O6PR
Net Charge0
Average Mass (excl. R groups)449.543
Monoisotopic Mass (excl. R groups)449.27805
SMILES*C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
N-acylsphingosine 1-phosphoethanolamine zwitterionChEBI
ceramide phosphoethanolamine zwitterionChEBI
N-acylsphing-4-enine 1-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
an N-acylsphing-4-enine 1-phosphoethanolamineUniProt