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CHEBI:137787 - (4E,6E,d14:2) sphingosine

Default Structure
ChEBI IDCHEBI:137787
ChEBI Name(4E,6E,d14:2) sphingosine
Stars
ASCII Name(4E,6E,d14:2) sphingosine
Last Modified11 July 2017
Submittermwilliams
DownloadsMolfile
FormulaC14H27NO2
Net Charge0
Average Mass241.375
Monoisotopic Mass241.20418
SMILESCCCCCCC/C=C/C=C/[C@@H](O)[C@@H](N)CO
InChIInChI=1S/C14H27NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h8-11,13-14,16-17H,2-7,12,15H2,1H3/b9-8+,11-10+/t13-,14+/m0/s1
InChIKeyUWJZVNRNKDOZCA-LNFMSFKKSA-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,6E,d14:2) sphingosine (CHEBI:137787) is a amino alcohol (CHEBI:22478)
Synonym  Source
tetradecasphinga-4E,6E-dienineLIPID MAPS
Manual XrefsDatabases
LMSP01080007LIPID MAPS