EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:64795 - phytosphingosine 1-phosphate(1−)

ChEBI IDCHEBI:64795
ChEBI Namephytosphingosine 1-phosphate(1−)
Stars
ASCII Namephytosphingosine 1-phosphate(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH groups and protonation of the amino group of phytosphingosine 1-phosphate; major species at pH 7.3.
Last Modified1 October 2020
SubmitterAlan Bridge
DownloadsMolfile
FormulaC18H39NO6P
Net Charge-1
Average Mass396.485
Monoisotopic Mass396.25205
SMILESCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H]([NH3+])COP(=O)([O-])[O-]
InChIInChI=1S/C18H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18(21)16(19)15-25-26(22,23)24/h16-18,20-21H,2-15,19H2,1H3,(H2,22,23,24)/p-1/t16-,17+,18-/m0/s1
InChIKeyAYGOSKULTISFCW-KSZLIROESA-M
ChEBI Ontology
Outgoing Relation(s)
phytosphingosine 1-phosphate(1−) (CHEBI:64795) is a sphingoid 1-phosphate(1−) (CHEBI:76941)
phytosphingosine 1-phosphate(1−) (CHEBI:64795) is conjugate base of phytosphingosine 1-phosphate (CHEBI:46970)
Incoming Relation(s)
phytosphingosine 1-phosphate (CHEBI:46970) is conjugate acid of phytosphingosine 1-phosphate(1−) (CHEBI:64795)
IUPAC Name 
(2S,3S,4R)-2-azaniumyl-3,4-dihydroxyoctadecyl phosphate
Synonym  Source
(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphateIUPAC
UniProt Name  Source
(4R)-hydroxysphinganine 1-phosphateUniProt