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CHEBI:210608 - Fusaquinon A

ChEBI IDCHEBI:210608
ChEBI NameFusaquinon A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O6
Net Charge0
Average Mass306.314
Monoisotopic Mass306.11034
SMILESCOc1cc(O)c2c(c1O)[C@H]1O[C@]3(C)C[C@H]1[C@@H](C[C@@H]3O)C2=O
InChIInChI=1S/C16H18O6/c1-16-5-7-6(3-10(16)18)13(19)11-8(17)4-9(21-2)14(20)12(11)15(7)22-16/h4,6-7,10,15,17-18,20H,3,5H2,1-2H3/t6-,7+,10+,15+,16-/m1/s1
InChIKeyWPLIPFAJQQFGPR-ILHBECBZSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (19165844)
ChEBI Ontology
Outgoing Relation(s)
Fusaquinon A (CHEBI:210608) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(1S,9R,11S,12R,14S)-3,6,11-trihydroxy-4-methoxy-12-methyl-15-oxatetracyclo[10.2.1.02,7.09,14]pentadeca-2(7),3,5-trien-8-one
Manual XrefsDatabases
27024138ChemSpider