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CHEBI:225438 - Farnesylemefuranone E

ChEBI IDCHEBI:225438
ChEBI NameFarnesylemefuranone E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O6
Net Charge0
Average Mass418.530
Monoisotopic Mass418.23554
SMILESCOc1cc2c(c(O)c1OC/C=C(\C)CC/C=C(\C)CCCC(C)(C)O)COC2=O
InChIInChI=1S/C24H34O6/c1-16(10-7-12-24(3,4)27)8-6-9-17(2)11-13-29-22-20(28-5)14-18-19(21(22)25)15-30-23(18)26/h8,11,14,25,27H,6-7,9-10,12-13,15H2,1-5H3/b16-8+,17-11+
InChIKeyVIPYJDHOOMSRRL-CATZTCIUSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (33322904)
ChEBI Ontology
Outgoing Relation(s)
Farnesylemefuranone E (CHEBI:225438) is a terpene lactone (CHEBI:37668)
IUPAC Name 
4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienoxy]-6-methoxy-3H-2-benzouran-1-one
Manual XrefsDatabases
99740769ChemSpider