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CHEBI:137788 - (9Me,4E,8E,10E-d19:3)sphingosine

ChEBI IDCHEBI:137788
ChEBI Name(9Me,4E,8E,10E-d19:3)sphingosine
Stars
ASCII Name(9Me,4E,8E,10E-d19:3)sphingosine
Last Modified11 July 2017
Submittermwilliams
DownloadsMolfile
FormulaC19H35NO2
Net Charge0
Average Mass309.494
Monoisotopic Mass309.26678
SMILESCCCCCCC/C=C/C(C)=C/CC/C=C/[C@@H](O)[C@@H](N)CO
InChIInChI=1S/C19H35NO2/c1-3-4-5-6-7-8-10-13-17(2)14-11-9-12-15-19(22)18(20)16-21/h10,12-15,18-19,21-22H,3-9,11,16,20H2,1-2H3/b13-10+,15-12+,17-14+/t18-,19+/m0/s1
InChIKeyYWSMQDAGCQEIIC-SNNCSWOYSA-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)
(9Me,4E,8E,10E-d19:3)sphingosine (CHEBI:137788) is a amino alcohol (CHEBI:22478)
Synonym  Source
9-methyl-sphinga-4E,8E,10E-trienineLIPID MAPS
Manual XrefsDatabases
LMSP01080014LIPID MAPS