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CHEBI:214344 - (3E,5Z,8S,10E)-8-hydroxytrideca-3,5,10,12-tetraen-2-one

ChEBI IDCHEBI:214344
ChEBI Name(3E,5Z,8S,10E)-8-hydroxytrideca-3,5,10,12-tetraen-2-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H18O2
Net Charge0
Average Mass206.285
Monoisotopic Mass206.13068
SMILESC=C/C=C/C[C@H](O)C/C=C\C=C\C(C)=O
InChIInChI=1S/C13H18O2/c1-3-4-6-10-13(15)11-8-5-7-9-12(2)14/h3-9,13,15H,1,10-11H2,2H3/b6-4+,8-5-,9-7+/t13-/m0/s1
InChIKeyWLKGLBGVBUEPDA-IGGQVBTJSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (32267070)
ChEBI Ontology
Outgoing Relation(s)
(3E,5Z,8S,10E)-8-hydroxytrideca-3,5,10,12-tetraen-2-one (CHEBI:214344) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(3E,5Z,8S,10E)-8-hydroxytrideca-3,5,10,12-tetraen-2-one
Manual XrefsDatabases
85252342ChemSpider