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CHEBI:179061 - Enigmol

ChEBI IDCHEBI:179061
ChEBI NameEnigmol
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FormulaC18H39NO2
Net Charge0
Average Mass301.515
Monoisotopic Mass301.29808
SMILESCCCCCCCCCCCCC[C@H](O)C[C@H](O)[C@H](C)N
InChIInChI=1S/C18H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17(20)15-18(21)16(2)19/h16-18,20-21H,3-15,19H2,1-2H3/t16-,17-,18-/m0/s1
InChIKeyCILLLUONWCSDCK-BZSNNMDCSA-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)
Enigmol (CHEBI:179061) is a amino alcohol (CHEBI:22478)
IUPAC Name 
(2S,3S,5S)-2-aminooctadecane-3,5-diol
Manual XrefsDatabases
9590278ChemSpider
LMSP01080058LIPID MAPS