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CHEBI:196237 - (4E,8Z,d18:2) sphingosine

ChEBI IDCHEBI:196237
ChEBI Name(4E,8Z,d18:2) sphingosine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H35NO2
Net Charge0
Average Mass297.483
Monoisotopic Mass297.26678
SMILESCCCCCCCCC/C=C\CC/C=C/[C@@H](O)[C@@H](N)CO
InChIInChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10-,15-14+/t17-,18+/m0/s1
InChIKeyRTQVJTLVVBJRJG-NZDSQIAKSA-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)
(4E,8Z,d18:2) sphingosine (CHEBI:196237) is a amino alcohol (CHEBI:22478)
IUPAC Name 
(2S,3R,4E,8Z)-2-aminooctadeca-4,8-diene-1,3-diol
Manual XrefsDatabases
LMSP01080011LIPID MAPS
10166164ChemSpider