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CHEBI:225917 - Isofuranonaphthoquinone E

Default Structure
ChEBI IDCHEBI:225917
ChEBI NameIsofuranonaphthoquinone E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H10O7
Net Charge0
Average Mass290.227
Monoisotopic Mass290.04265
SMILESCOc1c(O)c(O)c2c(c1O)C(=O)c1coc(C)c1C2=O
InChIInChI=1S/C14H10O7/c1-4-6-5(3-21-4)9(15)7-8(10(6)16)11(17)13(19)14(20-2)12(7)18/h3,17-19H,1-2H3
InChIKeyPIHXYYPPGZULGB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies CB01388 (ncbitaxon:1381367) - PubMed (27731333)
ChEBI Ontology
Outgoing Relation(s)
Isofuranonaphthoquinone E (CHEBI:225917) is a naphthofuran (CHEBI:39270)
IUPAC Name 
5,7,8-trihydroxy-6-methoxy-1-methylbenzo[][2]benzouran-4,9-dione
Manual XrefsDatabases
78435191ChemSpider