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CHEBI:208318 - Lorneic acid F

Default Structure
ChEBI IDCHEBI:208318
ChEBI NameLorneic acid F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H22O2
Net Charge0
Average Mass258.361
Monoisotopic Mass258.16198
SMILESCC/C=C/c1cc(C)ccc1/C=C/CCCC(=O)O
InChIInChI=1S/C17H22O2/c1-3-4-8-16-13-14(2)11-12-15(16)9-6-5-7-10-17(18)19/h4,6,8-9,11-13H,3,5,7,10H2,1-2H3,(H,18,19)/b8-4+,9-6+
InChIKeyRNCKUIWKSTYLRP-HNJDCKIISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28990780)
ChEBI Ontology
Outgoing Relation(s)
Lorneic acid F (CHEBI:208318) is a styrenes (CHEBI:26799)
IUPAC Name 
(E)-6-[2-[(E)-but-1-enyl]-4-methylphenyl]hex-5-enoic acid
Manual XrefsDatabases
90623790ChemSpider