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

ChEBI IDCHEBI:58906
ChEBI Namesphingosine-1-phosphocholine(1+)
Stars
DefinitionAn ammonium ion that is the conjugate acid of sphingosylphosphocholine, obtained by protonation of the amino group. Major species at pH 7.3.
Last Modified10 March 2017
DownloadsMolfile
FormulaC23H50N2O5P
Net Charge+1
Average Mass465.636
Monoisotopic Mass465.34519
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=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
InChIKeyJLVSPVFPBBFMBE-HXSWCURESA-O
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
sphingosylphosphorylcholine(1+)ChEBI
UniProt Name  Source
sphing-4-enine-phosphocholineUniProt