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CHEBI:225367 - Farnesylemefuranone A

ChEBI IDCHEBI:225367
ChEBI NameFarnesylemefuranone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H32O6
Net Charge0
Average Mass416.514
Monoisotopic Mass416.21989
SMILESCOc1cc2c(c(O)c1OC/C=C(\C)CC/C=C(\C)CCC(=O)C(C)C)COC2=O
InChIInChI=1S/C24H32O6/c1-15(2)20(25)10-9-16(3)7-6-8-17(4)11-12-29-23-21(28-5)13-18-19(22(23)26)14-30-24(18)27/h7,11,13,15,26H,6,8-10,12,14H2,1-5H3/b16-7+,17-11+
InChIKeyNZWARRNVJMJZTP-WPNGSOMFSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (26306816)
ChEBI Ontology
Outgoing Relation(s)
Farnesylemefuranone A (CHEBI:225367) is a terpene lactone (CHEBI:37668)
IUPAC Name 
4-hydroxy-6-methoxy-5-[(2E,6E)-3,7,11-trimethyl-10-oxododeca-2,6-dienoxy]-3H-2-benzouran-1-one
Manual XrefsDatabases
77196940ChemSpider