CHEBI:58906 - sphingosine-1-phosphocholine(1+)

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ChEBI Name sphingosine-1-phosphocholine(1+)
ChEBI ID CHEBI:58906
Definition An ammonium ion that is the conjugate acid of sphingosylphosphocholine, obtained by protonation of the amino group. Major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H50N2O5P
Net Charge +1
Average Mass 465.62730
Monoisotopic Mass 465.34519
InChI InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/b18-17+/t22-,23+/m0/s1
InChIKey JLVSPVFPBBFMBE-HXSWCURESA-O
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H]([NH3+])COP([O-])(=O)OCC[N+](C)(C)C
ChEBI Ontology
Outgoing sphingosine-1-phosphocholine(1+) (CHEBI:58906) is a ammonium ion derivative (CHEBI:35274)
sphingosine-1-phosphocholine(1+) (CHEBI:58906) is a sphingoid-1-phosphocholine(1+) (CHEBI:85171)
sphingosine-1-phosphocholine(1+) (CHEBI:58906) is conjugate acid of sphingosine-1-phosphocholine (CHEBI:17689)
sphingosine-1-phosphocholine(1+) (CHEBI:58906) is tautomer of sphingosylphosphocholine acid (CHEBI:52897)
Incoming sphingosine-1-phosphocholine (CHEBI:17689) is conjugate base of sphingosine-1-phosphocholine(1+) (CHEBI:58906)
sphingosylphosphocholine acid (CHEBI:52897) is tautomer of sphingosine-1-phosphocholine(1+) (CHEBI:58906)
IUPAC Name
(2S,3R,4E)-2-azaniumyl-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
sphing-4-enine-phosphocholine UniProt
sphingosylphosphorylcholine(1+) ChEBI
Last Modified
10 March 2017