EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:225372 - Farnesylemefuranone B

ChEBI IDCHEBI:225372
ChEBI NameFarnesylemefuranone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H30O6
Net Charge0
Average Mass402.487
Monoisotopic Mass402.20424
SMILESC/C(=C\C=C\[C@@H](C)CCC(=O)C(C)C)CCOc1c(O)cc2c(c1O)COC2=O
InChIInChI=1S/C23H30O6/c1-14(2)19(24)9-8-15(3)6-5-7-16(4)10-11-28-22-20(25)12-17-18(21(22)26)13-29-23(17)27/h5-7,12,14-15,25-26H,8-11,13H2,1-4H3/b6-5+,16-7+/t15-/m1/s1
InChIKeyDRLCUJAKSJDGST-LWPUNRBUSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (26306816)
ChEBI Ontology
Outgoing Relation(s)
Farnesylemefuranone B (CHEBI:225372) is a terpene lactone (CHEBI:37668)
IUPAC Name 
4,6-dihydroxy-5-[(3E,5E)-3,7,11-trimethyl-10-oxododeca-3,5-dienoxy]-3H-2-benzouran-1-one
Manual XrefsDatabases
78435163ChemSpider