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CHEBI:191244 - 4-hydroxysphinganine

ChEBI IDCHEBI:191244
ChEBI Name4-hydroxysphinganine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H39NO3
Net Charge0
Average Mass317.514
Monoisotopic Mass317.29299
SMILESCCCCCCCCCCCCCCC(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-RGBJRUIASA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) hTERT-RPE1 cell (BTO:0004790) MetaboLights (MTBLS682)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
4-hydroxysphinganine (CHEBI:191244) is a amino alcohol (CHEBI:22478)
IUPAC Name 
(2S,3S)-2-aminooctadecane-1,3,4-triol
Manual XrefsDatabases
57452182ChemSpider
C12144KEGG COMPOUND
LMSP01030001LIPID MAPS