EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:201321 - Karuquinone A

ChEBI IDCHEBI:201321
ChEBI NameKaruquinone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H14O5
Net Charge0
Average Mass262.261
Monoisotopic Mass262.08412
SMILESCC(=O)Cc1c(C)c(O)c2c(c1O)C(=O)CCC2=O
InChIInChI=1S/C14H14O5/c1-6(15)5-8-7(2)13(18)11-9(16)3-4-10(17)12(11)14(8)19/h18-19H,3-5H2,1-2H3
InChIKeyZQIYBGRIURFSLB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Fusarium solani (ncbitaxon:169388) - PubMed (25163667)
ChEBI Ontology
Outgoing Relation(s)
Karuquinone A (CHEBI:201321) is a naphthoquinone (CHEBI:25481)
IUPAC Name 
5,8-dihydroxy-6-methyl-7-(2-oxopropyl)-2,3-dihydronaphthalene-1,4-dione
Manual XrefsDatabases
58118088ChemSpider