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CHEBI:83710 - tetradecaphytosphingosine

ChEBI IDCHEBI:83710
ChEBI Nametetradecaphytosphingosine
Stars
DefinitionA sphingoid that is the C14-analogue of phytosphingosine.
Last Modified12 November 2014
SubmitterSteve
DownloadsMolfile
FormulaC14H31NO3
Net Charge0
Average Mass261.406
Monoisotopic Mass261.23039
SMILESCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)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/t12-,13+,14-/m0/s1
InChIKeyQDBLJDVWLXPWOQ-MJBXVCDLSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
tetradecaphytosphingosine (CHEBI:83710) is a amino alcohol (CHEBI:22478)
tetradecaphytosphingosine (CHEBI:83710) is a sphingoid (CHEBI:35785)
tetradecaphytosphingosine (CHEBI:83710) is a triol (CHEBI:27136)
tetradecaphytosphingosine (CHEBI:83710) is conjugate base of tetradecaphytosphingosine(1+) (CHEBI:82879)
Incoming Relation(s)
N-acyltetradecaphytosphingosine (CHEBI:82880) has functional parent tetradecaphytosphingosine (CHEBI:83710)
N-acyltetradecaphytosphingosine-1-phosphocholine (CHEBI:82893) has functional parent tetradecaphytosphingosine (CHEBI:83710)
tetradecaphytosphingosine(1+) (CHEBI:82879) is conjugate acid of tetradecaphytosphingosine (CHEBI:83710)
IUPAC Name 
(2S,3S,4R)-2-aminotetradecane-1,3,4-triol
Synonym  Source
C14-phytosphingosineChEBI