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CHEBI:177499 - 2-Amino-1,3,4-octadecanetriol

ChEBI IDCHEBI:177499
ChEBI Name2-Amino-1,3,4-octadecanetriol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H39NO3
Net Charge0
Average Mass317.514
Monoisotopic Mass317.29299
SMILESCCCCCCCCCCCCCCC(O)C(O)C(N)CO
InChIInChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3
InChIKeyAERBNCYCJBRYDG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Sus scrofa (ncbitaxon:9823) sausage (ENVO:00002166) MetaboLights (MTBLS2871)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-Amino-1,3,4-octadecanetriol (CHEBI:177499) is a amino alcohol (CHEBI:22478)
IUPAC Name 
2-aminooctadecane-1,3,4-triol
Manual XrefsDatabases
217614ChemSpider