CHEBI:76699 - C₁₆ phytosphingosine(1+)

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ChEBI Name C16 phytosphingosine(1+) ChEBI ID CHEBI:76699 ChEBI ASCII Name C16 phytosphingosine(1+) Definition A cationic sphingoid that is the conjugate acid of C16 phytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge Supplier Information ZINC000002007787 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H36NO3 Net Charge +1 Average Mass 290.46190 Monoisotopic Mass 290.26897 InChI InChI=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 InChIKey OCHZTELGZBWSJD-XHSDSOJGSA-O SMILES CCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H]([NH3+])CO ChEBI Ontology Outgoing 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 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 Sources (4R)-hydroxyhexadecasphinganine(1+) SUBMITTER hexadecaphytosphingosine(1+) ChEBI Last Modified 02 April 2015