CHEBI:156316 - lavendiol

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ChEBI Name lavendiol ChEBI ID CHEBI:156316 Definition An olefinic compound that is (6E,8E,10E)-dodeca-6,8,10-trien-5-one substituted by a hydroxy group at positions 1 and 3S, and by a methyl group at position 4. It is a polyketide synthesized by a silent biosynthetic gene cluster from Streptomyces lavendulae. Stars This entity has been manually annotated by the ChEBI Team. Submitter Martin Larralde Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C13H20O3 Net Charge 0 Average Mass 224.300 Monoisotopic Mass 224.14124 InChI InChI=1S/C13H20O3/c1-3-4-5-6-7-8-12(15)11(2)13(16)9-10-14/h3-8,11,13-14,16H,9-10H2,1-2H3/b4-3+,6-5+,8-7+/t11?,13-/m0/s1 InChIKey AHQBPWBTLZUYGY-KFAZBBEMSA-N SMILES C\C=C\C=C\C=C\C(=O)C(C)[C@@H](O)CCO Metabolite of Species Details Streptomyces lavendulae (NCBI:txid1914) of strain FRI-5 See: PubMed Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing lavendiol (CHEBI:156316) has role bacterial metabolite (CHEBI:76969) lavendiol (CHEBI:156316) is a β-hydroxy ketone (CHEBI:55380) lavendiol (CHEBI:156316) is a diol (CHEBI:23824) lavendiol (CHEBI:156316) is a enone (CHEBI:51689) lavendiol (CHEBI:156316) is a olefinic compound (CHEBI:78840) lavendiol (CHEBI:156316) is a polyketide (CHEBI:26188) IUPAC Name (3S,6E,8E,10E)-1,3-dihydroxy-4-methyldodeca-6,8,10-trien-5-one Synonym Source (3S,6E,8E,10E)-1,3-dihydroxy-4-methyl-6,8,10-dodecatrien-5-one ChEBI Citation Type Source 29255990 PubMed citation SUBMITTER Last Modified 14 August 2020