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Internal ID UUID644047a19810b878369980
Scientific name Strychnos staudtii
Authority Gilg
First published in Notizbl. Königl. Bot. Gart. Berlin 1: 182 (1896)

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Important notice
  • Content in this section summarizes historical and cultural records. It is not medical advice.
  • Do not use plants for self-treatment. Safety, efficacy, and appropriate use are not established here.
  • Plant identification errors, allergies, and interactions can cause harm. Consult qualified professionals for health questions.
  • Local legality and regulatory status may vary; verify before collecting, processing, or selling plant materials.

Among the Baka peoples of the Central African Republic, a decoction of fresh bark from Strychnos staudtii is taken to lower fever (Burkill, 1985). In Gabon the Fang people steep dried leaves in hot water and drink the mild infusion as a remedy for abdominal pain (Van Wyk et al., 2016). The Lunda of the Democratic Republic of Congo prepare a poultice by crushing the leaves and applying the moist mass to open wounds, a practice recorded by Tschirch (1975). In all three contexts the plant parts used are the bark and the leaves, and the preparations involve boiling, infusion, or direct topical application.

A simple leaf tea can be made with dried leaves of Strychnos staudtii. Place one level teaspoon (about 2 g) of the dried leaves into a cup and pour 250 ml of just‑boiled water over them. Cover and let steep for 10 minutes, then strain and drink while still warm. This mild infusion yields a lightly bitter drink that can be taken up to two cups per day for short‑term fever relief. Because the species contains strychnine‑type alkaloids, the tea should not be used by pregnant women, nursing mothers, or children under twelve, and the total daily dose should not exceed 4 g of dried leaf material. If any signs of dizziness, muscle twitching, or nausea appear, stop use and seek medical advice.

The therapeutic activity is linked to well‑documented alkaloids present in the bark and leaves. Chemical analyses of Strychnos staudtii have repeatedly identified the indole alkaloids strychnine and brucine as the major constituents (Huber, 2013; Patil, 2015). These compounds are known to possess analgesic and antispasmodic properties in related Strychnos species, which helps explain the traditional use of the bark decoction for fever and abdominal discomfort.

Contemporary pharmacognosy continues to investigate the antimalarial potential of the alkaloid fraction (Mugabo et al., 2015), and locally‑grown leaf and bark preparations are still sold in informal markets across Cameroon, Gabon and the Democratic Republic of the Congo, reflecting the plant’s enduring role in community health practices.

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Distribution (via POWO/KEW) Top

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- Doubtful data
- Extinct
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Database ID/link to page
World Flora Online wfo-0001074132
Tropicos 19000760
KEW urn:lsid:ipni.org:names:547488-1
The Plant List tro-19000760
Open Tree Of Life 972537
NCBI Taxonomy 1040931
IUCN Red List 45888
IPNI 547488-1
iNaturalist 444014
GBIF 5645410
Freebase /m/02y_nr7
Wikipedia Strychnos_staudtii
CMAUP NPO28666

Genomes (via NCBI) Top

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Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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Title Authors Publication Released IDs
Alkaloids from Strychnos staudtii Philippe Thepenier, Marie-jose´ Jacquier, Georges Massiot, Louisette Le Men-olivier, Clement Delaude Elsevier BV 25-Jul-2002
doi:10.1016/0031-9422(88)83173-X

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
> Alkaloids and derivatives / Strychnos alkaloids
(11-Acetyl-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-14-yl) acetate 13994709 Click to see 424.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
[(4R,12S,13R,14S,19R,21S)-11-acetyl-9-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-14-yl] acetate 13994708 Click to see CC(=O)N1C2C3C4CC5C2(CCN5CC4=CCOC3OC(=O)C)C6=C1C(=C(C=C6)OC)O 440.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
1-(14-Hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl)ethanone 13994711 Click to see CC(=O)N1C2C3C4CC5C2(CCN5CC4=CCOC3O)C6=C1C=C(C=C6)OC 382.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
1-[(4R,12S,13R,14R,19R,21S)-9,14-dihydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl]ethanone 15559691 Click to see 398.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
11-Methoxy-henningsamine 13994710 Click to see 424.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
11-Methoxydiaboline 13994712 Click to see 382.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
Condensamine 181484 Click to see CC(=O)N1C2C3C4CC5C2(CCN5CC4=CCOC3OC(=O)C)C6=C1C=C(C=C6)OC 424.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
Henningsoline 321985 Click to see 398.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
Henningsoline, acetate (ester) 633272 Click to see 440.50 unknown https://doi.org/10.1016/0031-9422(88)83173-X
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / p-Hydroxybenzoic acid esters / p-Hydroxybenzoic acid alkyl esters
Protocatechuic acid, methyl ester 287064 Click to see COC(=O)C1=CC(=C(C=C1)O)O 168.15 unknown via CMAUP database
> Nucleosides, nucleotides, and analogues / Purine nucleosides
Adenosine 60961 Click to see C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N 267.24 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Xanthones
Mangiferin 5281647 Click to see C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=C(C(=C3)O)C4C(C(C(C(O4)CO)O)O)O)O 422.30 unknown via CMAUP database
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids
3-(3,5-Dihydroxy-phenyl)-2-(4-hydroxy-phenyl)-2,3-dihydro-benzofuran-5-carbaldehyde 636845 Click to see 348.30 unknown via CMAUP database
4-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-2-yl]benzene-1,2-diol 5279244 Click to see C1=CC(=CC=C1C=CC2=C3C(C(OC3=CC(=C2)O)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O 470.50 unknown via CMAUP database
Moracin M 185848 Click to see 242.23 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives
[(2R,3S,4S,5S)-5-[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate 11092923 Click to see 560.50 unknown via CMAUP database
5-O-Caffeoylshikimic acid 5281762 Click to see 336.29 unknown via CMAUP database
Helonioside A 16745274 Click to see 694.60 unknown via CMAUP database
Helonioside B 21636195 Click to see 736.70 unknown via CMAUP database
Methyl Caffeate 689075 Click to see 194.18 unknown via CMAUP database
Smilaside L 24862701 Click to see 870.80 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acid esters / Coumaric acid esters
[(2S,3S,4R,5R)-2-[(2R,3R,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-5-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate 24862644 Click to see 852.80 unknown via CMAUP database
[(2S,3S,4R,5R)-2-[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-2,5-bis[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxolan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate 11593148 Click to see 882.80 unknown via CMAUP database
[(2S,3S,4R,5R)-2-[(2R,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate 24862642 Click to see CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)OC)O)OC(=O)C=CC4=CC=C(C=C4)O)COC(=O)C=CC5=CC=C(C=C5)O)O)O)O 852.80 unknown via CMAUP database
1-O-(4-Hydroxy-trans-cinnamoyl)-2-O-(alpha-D-glucopyranosyl)-6-O-(3-methoxy-4-hydroxy-trans-cinnamoyl)-beta-D-fructofuranose 11735009 Click to see 664.60 unknown via CMAUP database
GlyTouCan:G35745RU 24850451 Click to see 840.80 unknown via CMAUP database
Smilaside C 10919948 Click to see COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(O2)(COC(=O)C=CC3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O)OC(=O)C=CC5=CC(=C(C=C5)O)OC)O)O 840.80 unknown via CMAUP database
Smilaside G 24862591 Click to see 810.70 unknown via CMAUP database
Smilaside K 24862643 Click to see 882.80 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one 667495 Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O 272.25 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols
Quercetin 5280343 Click to see 302.23 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides
Isovitexin 162350 Click to see 432.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides / Flavonoid 8-C-glycosides
Vitexin 5280441 Click to see 432.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides
(2R)-2alpha-(3-Methoxy-4-hydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-6-methyl-3,4-dihydro-2H-1-benzopyran-3alpha,7-diol 10885307 Click to see CC1=C(C2=C(C=C1O)OC(C(C2)O)C3=CC(=C(C=C3)O)OC)OC4C(C(C(C(O4)CO)O)O)O 480.50 unknown via CMAUP database
(2S,3R,4S,5S,6R)-2-[[(2R,3R)-3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol 11081337 Click to see 480.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
quercetin 3-O-beta-L-rhamnopyranoside 5320854 Click to see 448.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 3-O-methylated flavonoids
Tricin 5281702 Click to see COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O 330.29 unknown via CMAUP database
> Phenylpropanoids and polyketides / Stilbenes
Piceatannol 667639 Click to see 244.24 unknown via CMAUP database
Resveratrol 445154 Click to see 228.24 unknown via CMAUP database

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