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CHEBI:196238 - 2S-amino-octadeca-4E,6E-diene-1,3R-diol

ChEBI IDCHEBI:196238
ChEBI Name2S-amino-octadeca-4E,6E-diene-1,3R-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H35NO2
Net Charge0
Average Mass297.483
Monoisotopic Mass297.26678
SMILESCCCCCCCCCCC/C=C/C=C/[C@H](O)[C@@H](N)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/h12-15,17-18,20-21H,2-11,16,19H2,1H3/b13-12+,15-14+/t17-,18-/m0/s1
InChIKeyBXFSVOSKIKQECX-WGLIYWIESA-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)
2S-amino-octadeca-4E,6E-diene-1,3R-diol (CHEBI:196238) is a amino alcohol (CHEBI:22478)
IUPAC Name 
(2S,3S,4E,6E)-2-aminooctadeca-4,6-diene-1,3-diol
Manual XrefsDatabases
24823238ChemSpider
LMSP01080059LIPID MAPS