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CHEBI:72758 - sphinga-4E,8E-dienine(1+)

ChEBI IDCHEBI:72758
ChEBI Namesphinga-4E,8E-dienine(1+)
Stars
ASCII Namesphinga-4E,8E-dienine(1+)
DefinitionA cationic sphingoid obtained by protonation of the amino group of sphinga-4E,8E-dienine.
Last Modified8 October 2020
Submitterabridge
DownloadsMolfile
FormulaC18H36NO2
Net Charge+1
Average Mass298.491
Monoisotopic Mass298.27406
SMILESCCCCCCCCC/C=C/CC/C=C/[C@@H](O)[C@@H]([NH3+])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/p+1/b11-10+,15-14+/t17-,18+/m0/s1
InChIKeyRTQVJTLVVBJRJG-SEXYCKHXSA-O
ChEBI Ontology
Outgoing Relation(s)
sphinga-4E,8E-dienine(1+) (CHEBI:72758) is a sphingoid base(1+) (CHEBI:84410)
sphinga-4E,8E-dienine(1+) (CHEBI:72758) is conjugate acid of sphinga-4E,8E-dienine (CHEBI:72800)
Incoming Relation(s)
sphinga-4E,8E-dienine (CHEBI:72800) is conjugate base of sphinga-4E,8E-dienine(1+) (CHEBI:72758)
IUPAC Name 
(2S,3R,4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-aminium
Synonyms  Source
sphinga-4,8-dienineSUBMITTER
sphingadiene(1+)ChEBI
(4E,8E,d18:2)sphingosine(1+)ChEBI
sphinga-4,8-diene(1+)ChEBI
UniProt Name  Source
sphinga-(4E,8E)-dienineUniProt
Manual XrefsDatabases
CPD-8427MetaCyc