EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:174477 - O-Formyloreadone

ChEBI IDCHEBI:174477
ChEBI NameO-Formyloreadone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O4
Net Charge0
Average Mass264.321
Monoisotopic Mass264.13616
SMILESCC1(C)CCC(=O)C2C3C(=CCC21)COC3OC=O
InChIInChI=1S/C15H20O4/c1-15(2)6-5-11(17)13-10(15)4-3-9-7-18-14(12(9)13)19-8-16/h3,8,10,12-14H,4-7H2,1-2H3
InChIKeyMIBOGOAYMHICPV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
O-Formyloreadone (CHEBI:174477) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(6,6-dimethyl-9-oxo-1,3,5,5a,7,8,9a,9b-octahydrobenzo[g][2]benzouran-1-yl) ormate
Manual XrefsDatabases
HMDB0036045HMDB
35014079ChemSpider