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CHEBI:82879 - tetradecaphytosphingosine(1+)

ChEBI IDCHEBI:82879
ChEBI Nametetradecaphytosphingosine(1+)
Stars
DefinitionAn organic cation that is the conjugate acid of tetradecaphytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.
Last Modified12 November 2014
Submitterlaimo
DownloadsMolfile
FormulaC14H32NO3
Net Charge+1
Average Mass262.414
Monoisotopic Mass262.23767
SMILESCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H]([NH3+])CO
InChIInChI=1S/C14H31NO3/c1-2-3-4-5-6-7-8-9-10-13(17)14(18)12(15)11-16/h12-14,16-18H,2-11,15H2,1H3/p+1/t12-,13+,14-/m0/s1
InChIKeyQDBLJDVWLXPWOQ-MJBXVCDLSA-O
ChEBI Ontology
Outgoing Relation(s)
tetradecaphytosphingosine(1+) (CHEBI:82879) is a ammonium ion derivative (CHEBI:35274)
tetradecaphytosphingosine(1+) (CHEBI:82879) is a organic cation (CHEBI:25697)
tetradecaphytosphingosine(1+) (CHEBI:82879) is a sphingoid base(1+) (CHEBI:84410)
tetradecaphytosphingosine(1+) (CHEBI:82879) is conjugate acid of tetradecaphytosphingosine (CHEBI:83710)
Incoming Relation(s)
tetradecaphytosphingosine (CHEBI:83710) is conjugate base of tetradecaphytosphingosine(1+) (CHEBI:82879)
IUPAC Name 
(2S,3S,4R)-1,3,4-trihydroxytetradecan-2-aminium
Synonyms  Source
4-hydroxytetradecasphinganine(1+)SUBMITTER
C14-phytosphingosine(1+)IUBMB
UniProt Name  Source
tetradeca-4-hydroxysphinganineUniProt