EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:168699 - 10,11-Difluoro-8E,10E-dodecadien-1-ol

Default Structure
ChEBI IDCHEBI:168699
ChEBI Name10,11-Difluoro-8E,10E-dodecadien-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H20F2O
Net Charge0
Average Mass218.287
Monoisotopic Mass218.14822
SMILESC/C(F)=C(F)/C=C/CCCCCCCO
InChIInChI=1S/C12H20F2O/c1-11(13)12(14)9-7-5-3-2-4-6-8-10-15/h7,9,15H,2-6,8,10H2,1H3/b9-7+,12-11+
InChIKeyPXJOMFJEIBWBLL-RLQODHJXSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
ChEBI Ontology
Outgoing Relation(s)
10,11-Difluoro-8E,10E-dodecadien-1-ol (CHEBI:168699) is a organofluorine compound (CHEBI:37143)
IUPAC Name 
(8E,10E)-10,11-diluorododeca-8,10-dien-1-ol
Manual XrefsDatabases
24841894ChemSpider
LMFA05000167LIPID MAPS