EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:76699 - C16 phytosphingosine(1+)

ChEBI IDCHEBI:76699
ChEBI NameC16 phytosphingosine(1+)
Stars
ASCII NameC16 phytosphingosine(1+)
DefinitionA cationic sphingoid that is the conjugate acid of C16 phytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.
Last Modified2 April 2015
Submitterabridge
DownloadsMolfile
FormulaC16H36NO3
Net Charge+1
Average Mass290.468
Monoisotopic Mass290.26897
SMILESCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H]([NH3+])CO
InChIInChI=1S/C16H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-15(19)16(20)14(17)13-18/h14-16,18-20H,2-13,17H2,1H3/p+1/t14-,15+,16-/m0/s1
InChIKeyOCHZTELGZBWSJD-XHSDSOJGSA-O
ChEBI Ontology
Outgoing Relation(s)
C16 phytosphingosine(1+) (CHEBI:76699) is a sphingoid base(1+) (CHEBI:84410)
C16 phytosphingosine(1+) (CHEBI:76699) is conjugate acid of C16 phytosphingosine (CHEBI:76698)
Incoming Relation(s)
C16 phytosphingosine (CHEBI:76698) is conjugate base of C16 phytosphingosine(1+) (CHEBI:76699)
IUPAC Name 
(2S,3S,4R)-1,3,4-trihydroxyhexadecan-2-aminium
Synonyms  Source
(4R)-hydroxyhexadecasphinganine(1+)SUBMITTER
hexadecaphytosphingosine(1+)ChEBI