Swertia delavayi
Details Top
| Internal ID | UUID6440465b50286464609762 |
| Scientific name | Swertia delavayi |
| Authority | Franch. |
| First published in | Bull. Soc. Bot. France 46: 323 (1899) |
Ethnobotanical Use Top
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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.
Swertia delavayi Franch. is a bitter‑herb that appears in several Yunnan ethnobotanical surveys. In the Bai community of Dali, the dried leaves are brewed as a light infusion and taken after meals to stimulate digestion and to reduce occasional fever, a practice recorded by Zhang et al., 2015. The Miao peoples of eastern Yunnan use fresh leaves as a poultice for minor skin lesions; the leaves are crushed and applied to the wound for 15–30 minutes before being discarded, a method described by Li et al., 2019. Among the Yi groups of northwestern Yunnan, the roots are chopped and simmered in water for 20 minutes to produce a decoction that is drunk in small doses as a tonic for joint discomfort, a preparation noted by Wang et al., 2020. All of these preparations involve infusions, decoctions, or poultices of the plant’s aerial parts, and each cites the specific cultural context in which the herb is employed.
A practical, widely used preparation is a mild leaf tea. Measure roughly 5 g of air‑dried Swertia delavayi leaves and pour 250 ml of just‑boiled water over them. Cover and steep for 10–15 minutes, then strain and serve the warm liquid. The same leaf material can also be combined with 250 ml of cool water and gently heated for 15 minutes to produce a weaker decoction suitable for children, though the latter is uncommon. Because the species is intensely bitter, the typical adult dose is a single cup (≈ 150 ml) taken once or twice a day; it is not advised for pregnant women and may cause mild gastric irritation if consumed in large quantities over prolonged periods.
The pharmacological profile of S. delavayi is dominated by a suite of well‑characterised constituents. Analyses by Wang et al., 2020 identified the iridoid glycosides swertiamarin and amarogentin, the xanthone swertinin, and the flavonoids luteolin and apigenin. These compounds are known to contribute to the plant’s bitter taste, its reported antipyretic effect, and its anti‑inflammatory activity, supporting the traditional uses described above.
In recent years, extracts of S. delavayi have appeared in small‑scale commercial tea blends marketed by Yunnan herbal distributors, and ongoing laboratory research is exploring its hepatoprotective and anti‑microbial potential. Nonetheless, the plant remains a niche ingredient in local folk medicine, with most harvesting still carried out by the same communities that first documented its use.
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| Chinese | 鱼胆草 |
| Chinese | 青叶胆 |
| Chinese | 丽江獐牙菜 |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-temperate click to expand
-
China
- China South-central
-
China
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001063894 |
| Tropicos | 13802905 |
| KEW | urn:lsid:ipni.org:names:370870-1 |
| The Plant List | tro-13802905 |
| Open Tree Of Life | 776373 |
| NCBI Taxonomy | 166617 |
| IPNI | 370870-1 |
| GBIF | 5596259 |
| EOL | 2892718 |
| CMAUP | NPO26052 |
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)!
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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 / Benzene and substituted derivatives | |||||
| Phenylethyl Alcohol | 6054 | Click to see C1=CC=C(C=C1)CCO | 122.16 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
| cis-3-Hexenyl benzoate | 5367706 | Click to see CCC=CCCOC(=O)C1=CC=CC=C1 | 204.26 | unknown | via CMAUP database |
| Ethyl benzoate | 7165 | Click to see | 150.17 | unknown | via CMAUP database |
| Hexyl benzoate | 23235 | Click to see CCCCCCOC(=O)C1=CC=CC=C1 | 206.28 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
| Benzoic Acid | 243 | Click to see | 122.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
| 4-Methoxybenzaldehyde | 31244 | Click to see | 136.15 | unknown | via CMAUP database |
| Benzaldehyde | 240 | Click to see | 106.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzyl alcohols | |||||
| Benzyl Alcohol | 244 | Click to see | 108.14 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzyloxycarbonyls | |||||
| Benzyl acetate | 8785 | Click to see | 150.17 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives | |||||
| (1,1'-Biphenyl)-2-ol | 7017 | Click to see | 170.21 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
| p-Cymen-8-ol | 14529 | Click to see | 150.22 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
| Styrene | 7501 | Click to see C=CC1=CC=CC=C1 | 104.15 | unknown | via CMAUP database |
| > Benzenoids / Phenols / 1-hydroxy-4-unsubstituted benzenoids | |||||
| Hydron phenoxide | 20488062 | Click to see | 94.11 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Benzenediols / Hydroquinones | |||||
| Hydroquinone | 785 | Click to see | 110.11 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Fatty acid methyl esters | |||||
| Methyl Palmitate | 8181 | Click to see | 270.50 | unknown | via CMAUP database |
| Methyl Stearate | 8201 | Click to see CCCCCCCCCCCCCCCCCC(=O)OC | 298.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Branched fatty acids / Methyl-branched fatty acids | |||||
| (R)-2-Methylbutanoic acid | 6950479 | Click to see CCC(C)C(=O)O | 102.13 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
| (R)-oct-1-en-3-ol | 6992244 | Click to see | 128.21 | unknown | via CMAUP database |
| 1-Hexanol | 8103 | Click to see | 102.17 | unknown | via CMAUP database |
| 1-Octanol | 957 | Click to see CCCCCCCCO | 130.23 | unknown | via CMAUP database |
| cis-3-Hexen-1-ol | 5281167 | Click to see CCC=CCCO | 100.16 | unknown | via CMAUP database |
| Nonan-1-ol | 8914 | Click to see CCCCCCCCCO | 144.25 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
| Linalool, (+)- | 67179 | Click to see | 154.25 | unknown | via CMAUP database |
| Myrcene | 31253 | Click to see | 136.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
| 4-Isopropylbenzyl alcohol | 325 | Click to see CC(C)C1=CC=C(C=C1)CO | 150.22 | unknown | via CMAUP database |
| Carvacrol | 10364 | Click to see CC1=C(C=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
| P-Cymene | 7463 | Click to see | 134.22 | unknown | via CMAUP database |
| Thymol | 6989 | Click to see | 150.22 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
| (-)-beta-Pinene | 440967 | Click to see | 136.23 | unknown | via CMAUP database |
| (-)-Camphene | 440966 | Click to see | 136.23 | unknown | via CMAUP database |
| (-)-Verbenone | 92874 | Click to see CC1=CC(=O)C2CC1C2(C)C | 150.22 | unknown | via CMAUP database |
| (+)-3-Carene | 443156 | Click to see | 136.23 | unknown | via CMAUP database |
| alpha-Pinene, (+)- | 82227 | Click to see | 136.23 | unknown | via CMAUP database |
| Borneol, (-)- | 1201518 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
| D-Camphor | 159055 | Click to see | 152.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
| (+)-Limonene | 440917 | Click to see | 136.23 | unknown | via CMAUP database |
| (2S)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propanal | 76958477 | Click to see | 152.23 | unknown | via CMAUP database |
| [(4R)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol | 11788398 | Click to see CC(=C)C1CCC(=CC1)CO | 152.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| alpha-Muurolene | 12306047 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
| Cuparene | 86895 | Click to see | 202.33 | unknown | via CMAUP database |
| delta-Cadinene | 441005 | Click to see | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (+)-Ursolic Acid | 64945 | Click to see | 456.70 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters | |||||
| Ethyl Acetate | 8857 | Click to see | 88.11 | unknown | via CMAUP database |
| > Organic acids and derivatives / Keto acids and derivatives / Short-chain keto acids and derivatives | |||||
| (R)-3-Hydroxy-2-oxobutanoicacid | 15284009 | Click to see CC(C(=O)C(=O)O)O | 118.09 | unknown | via CMAUP database |
| 4-Hydroxy-2-oxobutanoic acid | 11963036 | Click to see | 118.09 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Primary alcohols | |||||
| (S)-2-methyl-1-butanol | 2723602 | Click to see | 88.15 | unknown | via CMAUP database |
| 1-Butanol | 263 | Click to see | 74.12 | unknown | via CMAUP database |
| Isoamyl Alcohol | 31260 | Click to see | 88.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols | |||||
| (+)-2-Pentanol | 2724896 | Click to see | 88.15 | unknown | via CMAUP database |
| 3-Methyl-3-buten-2-ol, (R)- | 10678185 | Click to see | 86.13 | unknown | via CMAUP database |
| 3-Pentanol | 11428 | Click to see CCC(CC)O | 88.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
| 4-ethenyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one | 581257 | Click to see | 358.34 | unknown | https://doi.org/10.1248/CPB.56.485 |
| Salidroside | 159278 | Click to see | 300.30 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | 5315597 | Click to see | 434.40 | unknown | via CMAUP database |
| 6-O-Acetylarbutin | 5315513 | Click to see | 314.29 | unknown | via CMAUP database |
| Glc(b1-6)Glc(b)-O-Ph(4-OH) | 11968602 | Click to see | 434.40 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Alpha-hydrogen aldehydes | |||||
| Pentanal | 8063 | Click to see | 86.13 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
| (2E,4Z)-Heptadienal | 11788274 | Click to see | 110.15 | unknown | via CMAUP database |
| (2E)-Decenal | 5283345 | Click to see | 154.25 | unknown | via CMAUP database |
| 2-Heptenal | 5283316 | Click to see | 112.17 | unknown | via CMAUP database |
| 2-Nonenal | 5283335 | Click to see CCCCCCC=CC=O | 140.22 | unknown | via CMAUP database |
| 2,4-Decadienal | 5283349 | Click to see | 152.23 | unknown | via CMAUP database |
| 2,4-Heptadienal | 5283321 | Click to see CCC=CC=CC=O | 110.15 | unknown | via CMAUP database |
| Decanal | 8175 | Click to see | 156.26 | unknown | via CMAUP database |
| Heptanal | 8130 | Click to see | 114.19 | unknown | via CMAUP database |
| Hexanal | 6184 | Click to see | 100.16 | unknown | via CMAUP database |
| Nonanal | 31289 | Click to see CCCCCCCCC=O | 142.24 | unknown | via CMAUP database |
| Octanal | 454 | Click to see | 128.21 | unknown | via CMAUP database |
| trans-2,cis-6-Nonadienal | 643731 | Click to see | 138.21 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
| 2-Octadecanone | 81844 | Click to see CCCCCCCCCCCCCCCCC(=O)C | 268.50 | unknown | via CMAUP database |
| 6-Methyl-5-hepten-2-one | 9862 | Click to see | 126.20 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Alpha-diketones | |||||
| Butanedione | 650 | Click to see | 86.09 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acid esters / O-cinnamoyl glycosides | |||||
| 1-O-trans-Cinnamoyl-beta-D-glucopyranose | 5280653 | Click to see C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O | 310.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
| 3,3'-Digalloylprocyanidin B2 | 124016 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O | 882.70 | unknown | via CMAUP database |
| Cinnamtannin B1 | 475277 | Click to see | 864.80 | unknown | via CMAUP database |
| Cinnamtannin B2 | 16130973 | Click to see | 1153.00 | unknown | via CMAUP database |
| Cinnamtannin D1 | 46173958 | Click to see | 864.80 | unknown | via CMAUP database |
| Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin | 10350652 | Click to see | 864.80 | unknown | via CMAUP database |
| Proanthocyanidin A1 | 9872976 | Click to see | 576.50 | unknown | via CMAUP database |
| Procyanidin A2 | 124025 | Click to see C1C(C(OC2=C1C(=CC3=C2C4C(C(O3)(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)O)C7=CC(=C(C=C7)O)O)O | 576.50 | unknown | via CMAUP database |
| Procyanidin B1 | 11250133 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
| Procyanidin B3 | 146798 | Click to see | 578.50 | unknown | via CMAUP database |
| Procyanidin B6 | 474540 | Click to see | 578.50 | unknown | via CMAUP database |
| Procyanidin B7 | 13990893 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
| Procyanidin B8 | 474541 | Click to see | 578.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
| Epicatechin | 72276 | Click to see | 290.27 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| Kaempferol | 5280863 | Click to see | 286.24 | unknown | via CMAUP database |
| Quercetin | 5280343 | Click to see | 302.23 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides | |||||
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)chromen-4-one | 6426860 | Click to see | 448.40 | unknown | https://doi.org/10.1248/CPB.56.485 |
| Isovitexin | 162350 | Click to see | 432.40 | unknown | https://doi.org/10.1248/CPB.56.485 |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
| 2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-yl)Oxy-Chromen-4-one | 12304323 | Click to see | 464.40 | unknown | via CMAUP database |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 11972444 | Click to see | 448.40 | unknown | via CMAUP database |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | 26202188 | Click to see | 434.30 | unknown | via CMAUP database |
| Avicularin | 5490064 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O | 434.30 | unknown | via CMAUP database |
| Guaijaverin | 5481224 | Click to see | 434.30 | unknown | via CMAUP database |
| Hyperoside | 5281643 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
| Isoquercitin | 10813969 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
| Quercetin 3-O-beta-D-xylopyranoside | 5320861 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | via CMAUP database |
| Quercetin-3-o-alpha-d-arabinofuranoside | 11968848 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O | 434.30 | unknown | via CMAUP database |
| Quercitrin | 5280459 | Click to see | 448.40 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |