CHEBI:192431 - lacinilene C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name lacinilene C
ChEBI ID CHEBI:192431
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H18O3
Net Charge 0
Average Mass 246.306
Monoisotopic Mass 246.12559
InChI InChI=1S/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3/t15-/m1/s1
InChIKey JLCJSBOHWRDWQW-OAHLLOKOSA-N
SMILES O[C@@]1(C2=C(C(C(C)C)=CC1=O)C=C(C(O)=C2)C)C
Metabolite of Species Details
Pinus radiata (NCBI:txid3347) Found in leaf (BTO:0000713). See: MetaboLights Study
ChEBI Ontology
Outgoing lacinilene C (CHEBI:192431) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one
Manual Xref Database
149112 ChemSpider
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Registry Number Type Source
41653-72-9 CAS Registry Number ChemIDplus