CHEBI:131335 - (5Z,8Z)-1,5,8-undecatriene-3,7-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (5Z,8Z)-1,5,8-undecatriene-3,7-diol
ChEBI ID CHEBI:131335
ChEBI ASCII Name (5Z,8Z)-1,5,8-undecatriene-3,7-diol
Definition A glycol that is (5Z,8Z)-1,5,8-undecatriene with the two hydroxy substituents located at positions 3 and 7.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H18O2
Net Charge 0
Average Mass 182.260
Monoisotopic Mass 182.13068
InChI InChI=1S/C11H18O2/c1-3-5-7-11(13)9-6-8-10(12)4-2/h4-7,9-13H,2-3,8H2,1H3/b7-5-,9-6-
InChIKey FYXKYWVJJJIYHK-BSIYMUDXSA-N
SMILES OC(C/C=C\C(O)/C=C\CC)C=C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: PubMed
ChEBI Ontology
Outgoing (5Z,8Z)-1,5,8-undecatriene-3,7-diol (CHEBI:131335) is a glycol (CHEBI:13643)
(5Z,8Z)-1,5,8-undecatriene-3,7-diol (CHEBI:131335) is a olefinic compound (CHEBI:78840)
(5Z,8Z)-1,5,8-undecatriene-3,7-diol (CHEBI:131335) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(5Z,8Z)-undeca-1,5,8-triene-3,7-diol
Last Modified
28 July 2016