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CHEBI:64884 - C20 phytosphingosine 1-phosphate(1−)

ChEBI IDCHEBI:64884
ChEBI NameC20 phytosphingosine 1-phosphate(1−)
Stars
ASCII NameC20 phytosphingosine 1-phosphate(1-)
DefinitionAn anionic C20 phospholipid obtained by deprotonation of the phosphate OH groups and protonation of the amino group of C20 phytosphingosine 1-phosphate; major species at pH 7.3.
Last Modified31 January 2014
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC20H43NO6P
Net Charge-1
Average Mass424.539
Monoisotopic Mass424.28335
SMILESCCCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H]([NH3+])COP(=O)([O-])[O-]
InChIInChI=1S/C20H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20(23)18(21)17-27-28(24,25)26/h18-20,22-23H,2-17,21H2,1H3,(H2,24,25,26)/p-1/t18-,19+,20-/m0/s1
InChIKeyPNIYMXIOPMSWEU-ZCNNSNEGSA-M
ChEBI Ontology
Outgoing Relation(s)
C20 phytosphingosine 1-phosphate(1−) (CHEBI:64884) has functional parent C20 phytosphingosine(1+) (CHEBI:64885)
C20 phytosphingosine 1-phosphate(1−) (CHEBI:64884) is a sphingoid 1-phosphate(1−) (CHEBI:76941)
C20 phytosphingosine 1-phosphate(1−) (CHEBI:64884) is conjugate base of C20 phytosphingosine 1-phosphate (CHEBI:64918)
Incoming Relation(s)
C20 phytosphingosine 1-phosphate (CHEBI:64918) is conjugate acid of C20 phytosphingosine 1-phosphate(1−) (CHEBI:64884)
IUPAC Name 
(2S,3S,4R)-2-azaniumyl-3,4-dihydroxyicosyl phosphate
Synonyms  Source
C20 phytosphingosine 1-phosphateChEBI
(2S,3S,4R)-2-ammonio-3,4-dihydroxyicosyl phosphateIUPAC
C20 phytosphingosine 1-phosphate anionChEBI
(2S,3S,4R)-2-azaniumyl-3,4-dihydroxyeicosyl phosphateChEBI
UniProt Name  Source
4-hydroxyeicosasphinganine 1-phosphateUniProt