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Internal ID UUID644056b640f8e063843294
Scientific name Deguelia hatschbachii
Authority A.M.G.Azevedo
First published in Revista Brasil. Bot.17: 45 (1994)

Ethnobotanical Use Top

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General Uses Top

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Common products:
• Botanical insecticide from leaf and stem tissue containing the isoflavonoid rotenone, historically used to formulate contact/stomach insecticides for orchard and field crops and as a fish poison (moluscicide/ichthyocide) for capture fisheries; D. hatschbachii is documented as a rotenone producer.

Industrial and craft applications:
• Rotenone-containing extracts used as model neurotoxicants in pharmacological and neurobiological research (e.g., mitochondrial Complex I inhibition in vitro and in vivo) to investigate mechanisms of parkinsonism and oxidative stress; used with established safety protocols under controlled laboratory conditions.

Food and beverages (non-medicinal):
• No documented non-medicinal food, beverage, or animal feed uses.

Colorants and tanning:
• No documented use as a dye or tanning material.

Wood and fiber:
• No documented timber or fiber uses.

Fragrance and cosmetics:
• No documented fragrance or cosmetic uses.

Properties relevant to use:
• Rotenone (an isoflavonoid) provides insecticidal and ichthyotoxic activity via mitochondrial Complex I inhibition; extracts are lipophilic, photolabile under UV, and relatively biodegradable under environmental conditions, influencing formulation needs and residue management.

Standards and regulation:
• Rotenone is subject to national pesticide registration and residue standards (e.g., Codex, EU, and country-specific rules); user training and restricted-use classifications apply in many jurisdictions. Laboratory research with rotenone requires institutional biosafety and chemical-handling protocols.

Sustainability and sourcing:
• Historically wild-harvested in parts of its range; rotenone extraction depletes above-ground biomass and is not widely scaled, raising supply and conservation concerns. Propagation and managed cultivation are needed to reduce pressure on wild populations.

Synonyms Top

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Common names Top

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Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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Germination/Propagation Top

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Distribution (via POWO/KEW) Top

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Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0001253332
KEW urn:lsid:ipni.org:names:302124-2
The Plant List tro-50171296
Open Tree Of Life 222830
NCBI Taxonomy 132437
IUCN Red List 189636052
GBIF 3910752
CMAUP NPO415

Genomes (via NCBI) Top

No reference genome is available on NCBI yet. We are constantly monitoring for new data.

Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
If you wish to see all the related articles click here.
Title Authors Publication Released IDs
Anti-African trypanocidal and antimalarial activity of natural flavonoids, dibenzoylmethanes and synthetic analogues. dos Santos DA, de C Braga PA, da Silva MF, Fernandes JB, Vieira PC, Magalhães AF, Magalhães EG, Marsaioli AJ, de S Moraes VR, Rattray L, Croft SL J Pharm Pharmacol 01-Feb-2009
doi:10.1211/JPP/61.02.0017
PMID:19178775
New spectral data of some flavonoids from Deguelia hatschbachii A.M.G. Azevedo Aderbal F. Magalhães, Ana M. G. A. Tozzi, Eva G. Magalhães, Valéria R. de S. Moraes FapUNIFESP (SciELO) 25-Apr-2005
doi:10.1590/S0103-50532003000100022
Prenylated flavonoids from Deguelia hatschbachii and their systematic significance in Deguelia. Magalhães AF, Tozzi AM, Magalha s EG, de Souza Moraes VR Phytochemistry 01-May-2001
doi:10.1016/S0031-9422(00)00509-4
PMID:11336265

Phytochemical Profile Top

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Below are displayed the proven (via scientific papers) natural compounds!
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Name PubChem ID Canonical SMILES MW Found in Proof
> Benzenoids / Anthracenes / Anthraquinones
1,5-Dihydroxy-3-methoxy-7-methylanthraquinone 15138599 Click to see 284.26 unknown via CMAUP database
1,5-Dihydroxy-3-methylanthraquinone 5316800 Click to see 254.24 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives
Protocatechuic Acid 72 Click to see 154.12 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes
Veratraldehyde 8419 Click to see 166.17 unknown via CMAUP database
> Benzenoids / Phenanthrenes and derivatives
CID 14139389 14139389 Click to see 272.40 unknown via CMAUP database
> Hydrocarbon derivatives / Tropones
Przewalskin A 16090911 Click to see 402.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives
gamma-Linolenic acid 5280933 Click to see CCCCCC=CCC=CCC=CCCCCC(=O)O 278.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
(10S)-12-Methoxy-9,10-seco-9,20-cycloabieta-8,11,13-triene-10,11-diol 101607178 Click to see 332.50 unknown via CMAUP database
(11R)-12,12-dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7-tetraen-5-ol 14587208 Click to see 284.40 unknown via CMAUP database
(11S)-12,12-dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7-tetraen-5-ol 14587207 Click to see 284.40 unknown via CMAUP database
(11S)-12,12-Dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7-tetraene-4,5-diol 10040486 Click to see 300.40 unknown via CMAUP database
(1R,8S,10S)-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2(7),5-diene-3,4-dione 102280560 Click to see 314.40 unknown via CMAUP database
1,2-Dihydrotanshinquinone 105119 Click to see CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C 278.30 unknown via CMAUP database
6,7-Dehydroferruginol 10978982 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O 284.40 unknown via CMAUP database
Demethylsalvicanol 11666872 Click to see 318.40 unknown via CMAUP database
Ferruginol 442027 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O 286.50 unknown via CMAUP database
Lanigerol 188496 Click to see CC(C)C1=C(C=C2CC3(CCCC(C3CCC2=C1)(C)C)O)O 302.50 unknown via CMAUP database
Przewalskin C 11566132 Click to see 330.50 unknown via CMAUP database
Przewalskin D 101375853 Click to see CC(C)C1=C(C(=C2C=C3C=CCC(C3CCC2=C1)(C)C)O)O 298.40 unknown via CMAUP database
Sugiol 94162 Click to see 300.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tanshinones, isotanshinones, and derivatives
(1S,6R,19R,22R,28S,30S)-19-hydroxy-13,22,31,31-tetramethyl-19-(2-oxopropyl)-25-propan-2-yl-5,7,23,35-tetraoxanonacyclo[26.6.1.01,30.03,27.04,24.06,22.08,21.09,18.012,17]pentatriaconta-3,8(21),9(18),10,12,14,16,24,26-nonaen-20-one 57404390 Click to see 648.80 unknown via CMAUP database
(6R)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione 56967682 Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO 310.30 unknown via CMAUP database
Cryptotanshinone 160254 Click to see 296.40 unknown via CMAUP database
Danshenol A 3083514 Click to see 336.40 unknown via CMAUP database
Dehydrodanshenol A 71816415 Click to see CC1=C2C=CC3=C(C2=CC=C1)C(C(=O)C4=C3OC=C4C)(CC(=O)C)O 334.40 unknown via CMAUP database
Dihydrotanshinone I 11425923 Click to see 278.30 unknown via CMAUP database
Isograndifoliol 71816417 Click to see 302.40 unknown via CMAUP database
Miltipolone 10086184 Click to see 300.40 unknown via CMAUP database
Miltirone 160142 Click to see 282.40 unknown via CMAUP database
Przewaquinone A 619402 Click to see 310.30 unknown via CMAUP database
Przewaquinone C 56967683 Click to see 296.30 unknown via CMAUP database
Tanshindiol B 5321620 Click to see 312.30 unknown via CMAUP database
Tanshindiol C 126072 Click to see 312.30 unknown via CMAUP database
Tanshinone I 114917 Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C 276.30 unknown via CMAUP database
Tanshinone IIA 164676 Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C 294.30 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Diterpene lactones
Carnosol 442009 Click to see 330.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(1S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bR)-3a,5a,5b,8,8,11a,13b-heptamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-ol 162864064 Click to see CC(=C)C1CCC2(C1(C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C)C 440.70 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
3a,5a,5b,8,8,11a,13b-heptamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-ol 162864062 Click to see 440.70 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
Lupeol 259846 Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C 426.70 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
Oleanolic Acid 10494 Click to see 456.70 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides
(2R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-[4-hydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid 25245849 Click to see 522.50 unknown via CMAUP database
> Organoheterocyclic compounds / Benzofurans
Rosmadial 15801061 Click to see 344.40 unknown via CMAUP database
> Organoheterocyclic compounds / Naphthofurans
Danshinspiroketallactone 56956598 Click to see 268.31 unknown via CMAUP database
Epidanshenspiroketallactone 102004791 Click to see 268.31 unknown via CMAUP database
Przewalskin B 51002763 Click to see 330.40 unknown via CMAUP database
Salprzelactone 71816414 Click to see CC1COC(=O)C1C2C3=C(C4=CC=CC(=C4C=C3)C)C(=O)O2 296.30 unknown via CMAUP database
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids
Salvianolic Acid B 6451084 Click to see 718.60 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives
(S)-Rosmarinic acid 639655 Click to see 360.30 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids
3-(3,4-Dihydroxyphenyl)Prop-2-Enoic Acid 2518 Click to see 180.16 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 6-prenylated flavans / 6-prenylated flavanones
(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one 162989912 Click to see 354.40 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone 24175341 Click to see CC(=CCC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)OC)C 354.40 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
https://doi.org/10.1211/JPP/61.02.0017
7-O-Methyl-6-Prenylnaringenin 15485967 Click to see 354.40 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 8-prenylated flavans / 8-prenylated flavanones
2-(4-Hydroxyphenyl)-5-hydroxy-2,3-dihydro-10-(3-methyl-2-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one 13846826 Click to see CC(=CCC1=C2C(=C(C3=C1OC(CC3=O)C4=CC=C(C=C4)O)O)C=CC(O2)(C)C)C 406.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
Lupinifolin 10250777 Click to see 406.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
> Phenylpropanoids and polyketides / Isoflavonoids / Hydroxyisoflavonoids
Robustic acid 54677407 Click to see CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)O)C 380.40 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
https://doi.org/10.1211/JPP/61.02.0017
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflav-3-enes / Isoflav-3-enones
Robustic acid methyl ether 4262362 Click to see 394.40 unknown https://doi.org/10.1590/S0103-50532003000100022
https://doi.org/10.1016/S0031-9422(00)00509-4
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones / 6-prenylated isoflavanones
8-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one 168996 Click to see 380.40 unknown https://doi.org/10.1211/JPP/61.02.0017
https://doi.org/10.1016/S0031-9422(00)00509-4
Osajin 95168 Click to see 404.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
Scandinone 634141 Click to see CC(=CCC1=C2C(=C3C(=C1OC)C(=O)C(=CO3)C4=CC=C(C=C4)O)C=CC(O2)(C)C)C 418.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanones / 8-prenylated isoflavanones
(3S)-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-3-(2-oxopropyl)pyrano[2,3-h]chromene-2,4-dione 636973 Click to see 490.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
> Phenylpropanoids and polyketides / Isoflavonoids / Pyranoisoflavonoids
Scandenin 54676535 Click to see CC(=CCC1=C2C(=C3C(=C1OC)C(=C(C(=O)O3)C4=CC=C(C=C4)O)O)C=CC(O2)(C)C)C 434.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
https://doi.org/10.1211/JPP/61.02.0017
https://doi.org/10.1590/S0103-50532003000100022
> Phenylpropanoids and polyketides / Stilbenes
(2S)-1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2-(4-hydroxyphenyl)pentane-1,4-dione 162960238 Click to see 464.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
1-[5-Hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2-(4-hydroxyphenyl)ethanone 12044334 Click to see CC(=CCC1=C2C(=C(C(=C1OC)C(=O)CC3=CC=C(C=C3)O)O)C=CC(O2)(C)C)C 408.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
3,5-Dimethoxy-4'-hydroxy-4-(3,3-dimethylallyl)stilbene 636974 Click to see CC(=CCC1=C(C=C(C=C1OC)C=CC2=CC=C(C=C2)O)OC)C 324.40 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
4-[(E)-2-[5-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-7-yl]ethenyl]phenol 12044335 Click to see CC(=CCC1=C2C(=C(C=C1C=CC3=CC=C(C=C3)O)OC)C=CC(O2)(C)C)C 376.50 unknown https://doi.org/10.1016/S0031-9422(00)00509-4
4-[2-[3,5-Dimethoxy-4-(3-methylbut-2-enyl)phenyl]ethenyl]phenol 78200712 Click to see CC(=CCC1=C(C=C(C=C1OC)C=CC2=CC=C(C=C2)O)OC)C 324.40 unknown https://doi.org/10.1016/S0031-9422(00)00509-4

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