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CHEBI:208311 - Lorneic acid E

Default Structure
ChEBI IDCHEBI:208311
ChEBI NameLorneic acid E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H22O3
Net Charge0
Average Mass274.360
Monoisotopic Mass274.15689
SMILESCC/C=C/c1cc(C)ccc1/C=C/C[C@H](O)CC(=O)O
InChIInChI=1S/C17H22O3/c1-3-4-6-15-11-13(2)9-10-14(15)7-5-8-16(18)12-17(19)20/h4-7,9-11,16,18H,3,8,12H2,1-2H3,(H,19,20)/b6-4+,7-5+/t16-/m0/s1
InChIKeyGYHXBTRGSSVYKJ-OQJLVDGHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28990780)
ChEBI Ontology
Outgoing Relation(s)
Lorneic acid E (CHEBI:208311) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(E)-6-[2-[(E)-but-1-enyl]-4-methylphenyl]-3-hydroxyhex-5-enoic acid