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CHEBI:233819 - 1-deoxymethylsphingosine

Default Structure
ChEBI IDCHEBI:233819
ChEBI Name1-deoxymethylsphingosine
Stars
SubmitterJoanne
DownloadsMolfile
FormulaC17H36NO
Net Charge+1
Average Mass270.481
Monoisotopic Mass270.27914
SMILESCCCCCCCCCCCCC/C=C/C(O)C[NH3+]
InChIInChI=1S/C17H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18/h14-15,17,19H,2-13,16,18H2,1H3/p+1/b15-14+
InChIKeyNTZGVZKEAIALQE-CCEZHUSRSA-O
ChEBI Ontology
Outgoing Relation(s)
1-deoxymethylsphingosine (CHEBI:233819) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(3E)-1-aminoheptadec-3-en-2-ol
Citations