EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:182892 - alpha-Lapachone

ChEBI IDCHEBI:182892
ChEBI Namealpha-Lapachone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O3
Net Charge0
Average Mass242.274
Monoisotopic Mass242.09429
SMILESCC1(C)CCC2=C(O1)C(=O)c1ccccc1C2=O
InChIInChI=1S/C15H14O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-6H,7-8H2,1-2H3
InChIKeyPJWHOPKRRBUSDH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
alpha-Lapachone (CHEBI:182892) is a organic heterotricyclic compound (CHEBI:26979)
alpha-Lapachone (CHEBI:182892) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
Manual XrefsDatabases
65571ChemSpider
Registry NumbersSources
CAS:4707-33-9ChemIDplus