alpha-Lapachone

Metabolite details

Identifier

PJWHOPKRRBUSDH-UHFFFAOYSA-N

InChI Key

PJWHOPKRRBUSDH-UHFFFAOYSA-N

IUPAC name

2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione

Preferred name

alpha-Lapachone

INN name

—

Synonym

—

ChEBI

CHEBI:182892

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Community-integrated multi-omics facilitates screening and isolation of the organohalide dehalogenation microorganism
• Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>
• Extracellular-acidosis restricts one-carbon metabolism and preserves T cell stemness
• Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

• Raw_Water_vs_Aeration_Tank
• CcPmk1_vs_Wild_type
• Control_vs_Lactic_Acid
• Control_vs_BP3_Low_Concentration