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CHEBI:73479 - D-xylo-phytosphingosine

ChEBI IDCHEBI:73479
ChEBI NameD-xylo-phytosphingosine
Stars
ASCII NameD-xylo-phytosphingosine
DefinitionA sphingoid having the structure of phytosphingosine but with R-configuration at C-3.
Last Modified2 May 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC18H39NO3
Net Charge0
Average Mass317.514
Monoisotopic Mass317.29299
SMILESCCCCCCCCCCCCCC[C@@H](O)[C@H](O)[C@@H](N)CO
InChIInChI=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
InChIKeyAERBNCYCJBRYDG-RCCFBDPRSA-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)
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 Relation(s)
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 NumbersSources
Reaxys:8445015Reaxys
Citations