CHEBI:73479 - D-xylo-phytosphingosine

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ChEBI Name D-xylo-phytosphingosine ChEBI ID CHEBI:73479 ChEBI ASCII Name D-xylo-phytosphingosine Definition A sphingoid having the structure of phytosphingosine but with R-configuration at C-3. 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 C18H39NO3 Net Charge 0 Average Mass 317.50720 Monoisotopic Mass 317.29299 InChI InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18+/m0/s1 InChIKey AERBNCYCJBRYDG-RCCFBDPRSA-N SMILES CCCCCCCCCCCCCC[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 D-xylo-phytosphingosine (CHEBI:73479) is a amino alcohol (CHEBI:22478) D-xylo-phytosphingosine (CHEBI:73479) is a sphingoid (CHEBI:35785) D-xylo-phytosphingosine (CHEBI:73479) is a triol (CHEBI:27136) Incoming 1-O-(α-D-galactopyranosyl)-N-hexacosanoyl-D-xylo-phytosphingosine (CHEBI:73480) has functional parent D-xylo-phytosphingosine (CHEBI:73479) IUPAC Name (2S,3R,4R)-2-aminooctadecane-1,3,4-triol Registry Number Type Source 8445015 Reaxys Registry Number Reaxys Citations Types Sources 12000282 PubMed citation Europe PMC 18197680 PubMed citation Europe PMC Last Modified 02 May 2013