CHEBI:83710 - tetradecaphytosphingosine

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ChEBI Name tetradecaphytosphingosine ChEBI ID CHEBI:83710 Definition A sphingoid that is the C14-analogue of phytosphingosine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H31NO3 Net Charge 0 Average Mass 261.40080 Monoisotopic Mass 261.23039 InChI InChI=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 InChIKey QDBLJDVWLXPWOQ-MJBXVCDLSA-N SMILES CCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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-phytosphingosine ChEBI Last Modified 12 November 2014