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CHEBI:208967 - (3E,8E,6S)-undeca-3,8,10-trien-1,6-diol

ChEBI IDCHEBI:208967
ChEBI Name(3E,8E,6S)-undeca-3,8,10-trien-1,6-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H18O2
Net Charge0
Average Mass182.263
Monoisotopic Mass182.13068
SMILESC=C/C=C/C[C@@H](O)C/C=C/CCO
InChIInChI=1S/C11H18O2/c1-2-3-5-8-11(13)9-6-4-7-10-12/h2-6,11-13H,1,7-10H2/b5-3+,6-4+/t11-/m1/s1
InChIKeyQALVOPBPSAOURX-RHHOKCBPSA-N
Species of MetaboliteComponentSourceComments
Cladosporiumspecies (ncbitaxon:1707700) - PubMed (30155461)
ChEBI Ontology
Outgoing Relation(s)
(3E,8E,6S)-undeca-3,8,10-trien-1,6-diol (CHEBI:208967) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(3E,6S,8E)-undeca-3,8,10-triene-1,6-diol
Manual XrefsDatabases
71048606ChemSpider