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CHEBI:228939 - 1,2-Dihydrotanshiquinone

ChEBI IDCHEBI:228939
ChEBI Name1,2-Dihydrotanshiquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H14O3
Net Charge0
Average Mass278.307
Monoisotopic Mass278.09429
SMILESCC1=CCCc2c1ccc1c2C(=O)C(=O)c2c(C)coc2-1
InChIInChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3
InChIKeyOYOSADAKNZWZGA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
1,2-Dihydrotanshiquinone (CHEBI:228939) is a diterpenoid (CHEBI:23849)
IUPAC Name 
1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzouran-10,11-dione
Manual XrefsDatabases
HMDB0244078HMDB
94841ChemSpider