Structure via PubChem · Public domain (PubChem)
لاپاکل
Sign in to saveLapachol is a natural phenolic compound isolated from the bark of the lapacho tree. This tree is known botanically as Handroanthus impetiginosus, but was formerly known by various other botanical names such as Tabebuia avellanedae. Lapachol is also found in other species of Handroanthus.
In the Vinony graph
Vinony's link graph records 17 inbound references to لاپاکل, and connects out to nature, binomial nomenclature and digital object identifier.
It sits within the topics 1,4-Naphthoquinones, Chembox image size set and ECHA InfoCard ID from Wikidata.
Vinony links it to 13 Wikipedia language editions.
Chemical data
- Formula
- C15H14O3
- Molecular weight
- 242.27 g/mol
- IUPAC name
- 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
- SMILES
- CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
- InChIKey
- CWPGNVFCJOPXFB-UHFFFAOYSA-N
- XLogP
- 2.8
- Polar surface area
- 54.4 Ų
- H-bond donors
- 1
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
314 papers- Lapachol and lapachone analogs: a journey of two decades of patent research(1997-2016).Expert opinion on therapeutic patents · 2017
- Plant-Derived Lapachol Analogs as Selective Metalloprotease Inhibitors Against Bothrops Venom: A Review.International journal of molecular sciences · 2025
- Lapachol acetylglycosylation enhances its cytotoxic and pro-apoptotic activities in HL60 cells.Toxicology in vitro : an international journal published in association with BIBRA · 2020
- Lapachol inhibits the growth of lung cancer by reversing M2-like macrophage polarization via activating NF-κB signaling pathway.Cellular signalling · 2023
- Novel Ru(II)-bipyridine/phenanthroline-lapachol complexes as potential anti-cancer agents.Journal of inorganic biochemistry · 2022
via PubMed
Wikidata facts
- Subclass of
- chemical compound
- Has part
- carbon
- Mass
- 242.094294308
Show 5 more facts
- chemical formula
- C₁₅H₁₄O₃
- canonical SMILES
- CC(=CCC1=C(C(=O)c2ccccc2C1=O)O)C
- MCN code
- 2914.69.10
- found in taxon
- Avicennia schaueriana
- Commons category
- Lapachol
Sources (2)
via Wikidata · CC0
Connections
nature
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chemical formula
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melting point
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vitamin K
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molar mass
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bibcode
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PubChem
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phenols
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simplified molecular input line entry specification
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ChemSpider
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Semantic Scholar
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International Chemical Identifier
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European Chemicals Agency
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ChEBI
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standard state
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