Swertia swertopsis
Details Top
| Internal ID | UUID644004451de77347414762 |
| Scientific name | Swertia swertopsis |
| Authority | Makino |
| First published in | Bot. Mag. (Tokyo) 15: 47 (1901) |
General Uses Top
Suggest a correction!Common products:
Swertia swertopsis is primarily utilized as a source of phytochemical reference compounds. The main products are purified swertiamarin (a secoiridoid glycoside) and a suite of prenylated xanthone derivatives, supplied as analytical standards for high‑performance liquid chromatography (HPLC), mass spectrometry (MS), and UV‑Vis spectroscopy. These reference materials are employed by laboratories engaged in quality control of Swertia raw material, chemotaxonomic fingerprinting of Gentianaceae, and method validation for the quantification of bitter iridoids.
Scientific and model‑organism use:
The species has been the subject of metabolomic and phytochemical investigations focusing on its iridoid and xanthone composition. Isolated compounds serve as authentic markers for the authentication of Swertia extracts and for comparative metabolite profiling across the genus. Swertia swertopsis has also been included in molecular phylogenetic studies that employ nuclear ribosomal internal transcribed spacer (ITS) sequences and chloroplast trnL‑F intergenic spacer data, contributing to the resolution of evolutionary relationships within Gentianaceae. Living collections and seed banks at Japanese botanical institutions maintain the plant for ongoing research, ensuring a stable supply for genomics, transcriptomics, and metabolomics projects.
Properties relevant to use:
Swertiamarin, the dominant iridoid, possesses a molecular formula C16H22O9, a molecular weight of 374.3 Da, and a UV absorption maximum at ~238 nm. Its lactone ring and glucose moiety confer moderate polarity (logP ≈ –1.5), facilitating extraction with aqueous methanol and reliable detection in reversed‑phase HPLC. The xanthone constituents are dihydroxy‑ or trihydroxy‑prenylated structures with conjugated polyphenolic systems that absorb strongly between 300 and 350 nm. Their molecular weights range from 300 to 400 Da and they exhibit logP values between 1.5 and 2.5, enabling selective extraction with moderate‑polarity organic solvents such as ethyl acetate. These physicochemical attributes make the compounds suitable as internal standards and as reference materials for spectroscopic identification.
Sustainability and sourcing:
Swertia swertopsis occurs in high‑altitude alpine meadows in central Japan and is not cultivated on a commercial scale. Wild collection provides the only source of plant material for research. Because the species has a limited distribution and a relatively low population density, sustainable harvesting practices are recommended by local conservation groups to prevent over‑exploitation. Institutional seed banks and ex situ living collections further support the long‑term availability of the taxon for scientific use.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Ophelia umbellata | Wight | Ill. Ind. Bot. 2: 175 (1850) |
| Frasera umbellata | (Makino) Toyok. | Symb. Asahikaw. 1: 156 (1965) |
| Swertopsis umbellata | Makino | Ill. Fl. Japan : t. 66 (1891) |
| Ophelia umbellata | (Makino) Toyok. | J. Fac. Sci. Hokkaido Imp. Univ., Ser. 5, Bot. 7: 172 (1963) |
| Swertia umbellata | (Makino) Makino | Bot. Mag. (Tokyo) 8: 434 (1894) |
Germination/Propagation Top
Suggest a correction or add new data!
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
-
Eastern Asia
- Japan
-
Eastern Asia
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000497943 |
| Tropicos | 13800072 |
| KEW | urn:lsid:ipni.org:names:371104-1 |
| Open Tree Of Life | 6069326 |
| IPNI | 371104-1 |
| GBIF | 5595363 |
| CMAUP | NPO26882 |
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)!
| Title | Authors | Publication | Released | IDs | ||||
|---|---|---|---|---|---|---|---|---|
| [Studies on the constituents of Swertia japonica. VI. On the flavonoid and xanthone constituents of Swertia randaiensis. Hayata and S. swertopsis Makino]. | Tomimori T, Komatsu M | Yakugaku Zasshi | 01-Jan-1970 |
|
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 / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
| 2,5-Dihydroxybenzoic acid | 3469 | Click to see | 154.12 | unknown | via CMAUP database |
| 3,5-Dihydroxybenzoic Acid | 7424 | Click to see | 154.12 | unknown | via CMAUP database |
| 4-Hydroxybenzoic acid | 135 | Click to see C1=CC(=CC=C1C(=O)O)O | 138.12 | unknown | via CMAUP database |
| Protocatechuic Acid | 72 | Click to see | 154.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives | |||||
| Syringic Acid | 10742 | Click to see | 198.17 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Gallic acids | |||||
| Gallic Acid | 370 | Click to see | 170.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / M-methoxybenzoic acids and derivatives | |||||
| Vanillic Acid | 8468 | Click to see COC1=C(C=CC(=C1)C(=O)O)O | 168.15 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Salicylic acid and derivatives / Salicylic acids | |||||
| Salicylic Acid | 338 | Click to see | 138.12 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Methoxyphenols | |||||
| 1,2-Ethanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (R)- | 688030 | Click to see COC1=C(C=CC(=C1)C(CO)O)O | 184.19 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Tyrosols and derivatives / Tyrosols | |||||
| Tyrosol | 10393 | Click to see | 138.16 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds / Dibenzylbutane lignans / Dibenzylbutanediol lignans | |||||
| Secoisolariciresinol, (+)- | 6336781 | Click to see | 362.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
| Mohangic acid D | 127047614 | Click to see CC(CC(C)C(C(C)C=CC=CC=CC(CC(=O)O)O)O)C(CC(C1=CC=C(C=C1)NC(=O)C)O)O | 503.60 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides | |||||
| (Z)-3-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-2-enoic acid | 53385591 | Click to see | 326.30 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
| (1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid | 9476 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| Syringin | 5316860 | Click to see | 372.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Xanthones | |||||
| 1,2,6,8-Tetrahydroxyxanthone | 5281658 | Click to see | 260.20 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| 1,3,6,7-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | 163016437 | Click to see | 438.30 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| 1,8-Dihydroxy-3,7-dimethoxyxanthone | 5281653 | Click to see | 288.25 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| 8-Hydroxy-1,3,7-trimethoxyxanthon | 15558794 | Click to see | 302.28 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| Swerchirin | 5281660 | Click to see | 288.25 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| Swertianin | 5281661 | Click to see | 274.22 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| > Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
| Dihydrodehydroconiferyl alcohol, (7R,8S)-(-)- | 5274623 | Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO | 360.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| Caffeic Acid | 689043 | Click to see | 180.16 | unknown | via CMAUP database |
| Ferulic Acid | 445858 | Click to see | 194.18 | unknown | via CMAUP database |
| P-Coumaric Acid | 637542 | Click to see | 164.16 | unknown | via CMAUP database |
| Sinapinic acid | 637775 | Click to see COC1=CC(=CC(=C1O)OC)C=CC(=O)O | 224.21 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 6,7-dihydroxycoumarins | |||||
| Esculetin | 5281416 | Click to see | 178.14 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
| Catechin | 9064 | Click to see | 290.27 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
| Luteolin | 5280445 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | 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 | |||||
| (2R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one | 45271033 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2)O)C3C(C(C(C(O3)CO)O)O)O)O)C4=CC(=C(C=C4)O)O | 450.40 | unknown | via CMAUP database |
| Eriodictyol-6-glucoside | 102370911 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2)O)C3C(C(C(C(O3)CO)O)O)O)O)C4=CC(=C(C=C4)O)O | 450.40 | unknown | via CMAUP database |
| Hemiphloin | 160711 | Click to see | 434.40 | unknown | via CMAUP database |
| Isoorientin | 114776 | Click to see | 448.40 | unknown | via CMAUP database |
| Isovitexin | 162350 | Click to see | 432.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides / Flavonoid 8-C-glycosides | |||||
| Eriodictyol-8-glucoside | 122221847 | Click to see C1C(OC2=C(C(=CC(=C2C1=O)O)O)C3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O | 450.40 | unknown | via CMAUP database |
| Orientin | 5281675 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
| Vitexin | 5280441 | Click to see | 432.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides | |||||
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 5459939 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 464.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 6121316 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 464.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| 3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one | 102467789 | Click to see | 452.40 | unknown | via CMAUP database |
| 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 11546834 | Click to see | 448.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 14017874 | Click to see | 448.40 | unknown | https://doi.org/10.1248/YAKUSHI1947.89.9_1276 |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
| 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 |
| Isoquercetin | 5280804 | Click to see | 464.40 | unknown | via CMAUP database |
| Quercetin 3-robinobioside | 10371536 | Click to see | 610.50 | unknown | via CMAUP database |
| Rutin | 5280805 | Click to see | 610.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
| Luteolin 7-O-glucoside | 5280637 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 3-O-methylated flavonoids | |||||
| Chrysoeriol | 5280666 | Click to see | 300.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxy-dihydrochalcones | |||||
| Aspalathin | 11282394 | Click to see | 452.40 | unknown | via CMAUP database |
| Nothofagin | 21722188 | Click to see | 436.40 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |