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CHEBI:225377 - Farnesylemefuranone C

ChEBI IDCHEBI:225377
ChEBI NameFarnesylemefuranone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H32O7
Net Charge0
Average Mass420.502
Monoisotopic Mass420.21480
SMILESC/C(=C\C[C@H](O)C(C)(C)O)CC/C=C(\C)CCOc1c(O)cc2c(c1O)COC2=O
InChIInChI=1S/C23H32O7/c1-14(8-9-19(25)23(3,4)28)6-5-7-15(2)10-11-29-21-18(24)12-16-17(20(21)26)13-30-22(16)27/h7-8,12,19,24-26,28H,5-6,9-11,13H2,1-4H3/b14-8+,15-7+/t19-/m0/s1
InChIKeyRPJDHRTUFGAQKI-LMVMYIBGSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (26306816)
ChEBI Ontology
Outgoing Relation(s)
Farnesylemefuranone C (CHEBI:225377) is a terpene lactone (CHEBI:37668)
IUPAC Name 
5-[(3E,7E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-3,7-dienoxy]-4,6-dihydroxy-3H-2-benzouran-1-one
Manual XrefsDatabases
78438755ChemSpider