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
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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 Waiting for Citations Type Source
29255990 PubMed citation SUBMITTER
Last Modified
14 August 2020