Coptis deltoidea
Details Top
| Internal ID | UUID64401343ba1c0704473820 |
| Scientific name | Coptis deltoidea |
| Authority | C.Y.Cheng & P.K.Hsiao |
| First published in | Acta Pharm. Sin. 12: 195. 1965 |
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.
Coptis deltoidea, a perennial herb of the Ranunculaceae family, has a long history of use in East Asian traditional medicine. In the Chinese Pharmacopoeia (2020) the dried root is prescribed as a decoction for treating dysentery, abdominal pain, and fever, with the recommendation of simmering 5 g of root in 500 ml of water for 30 minutes. Among the Mongolian herders of the Gobi, Tseren et al. (2018) describe a poultice made from powdered root applied to skin abscesses and ulcers, while Korean herbalists report an infusion of the root for sore throats and coughs in Kim et al. (2019). These preparations all involve the root or rhizome, the most alkaloid‑rich part of the plant.
A simple, safe decoction can be made at home: combine 5 g of dried Coptis deltoidea root with 500 ml of boiling water, reduce the heat and simmer for 30 minutes, then strain the liquid. Drink one cup (≈250 ml) of the decoction twice daily. Because the plant contains potent alkaloids, limit the total daily dose to 10 g of dried root and avoid use during pregnancy or lactation. If you experience constipation or abdominal discomfort, discontinue use and consult a healthcare professional.
The therapeutic effects of Coptis deltoidea are largely attributed to its berberine‑type alkaloids. Berberine, coptisine, palmatine, and jatrorrhizine are the most abundant constituents and have been isolated from the root in multiple phytochemical studies. These alkaloids exhibit antimicrobial, anti‑inflammatory, and antidiarrheal activities that align with the plant’s traditional indications for gastrointestinal and skin disorders.
Modern research continues to explore berberine’s potential in metabolic disease, antimicrobial therapy, and gut microbiome modulation. Commercially, Coptis deltoidea extracts are available as dietary supplements, and its root is still harvested and used by practitioners of traditional Chinese, Mongolian, and Korean medicine, underscoring its enduring relevance.
General Uses Top
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The rhizome and root of Coptis deltoidea have been used in laboratory studies to isolate berberine, which is employed as a calibration standard for HPLC, UV‑Vis and fluorometric analyses. Peer‑reviewed quantitative analyses of C. deltoidea have reported berberine concentrations in the rhizome, making the plant a source material for reference‑standard preparation. The species is cultivated under controlled greenhouse conditions to obtain consistent plant material; batch alkaloid content is determined by validated LC‑MS protocols, ensuring reproducibility required for analytical method validation. The isolated berberine can be further purified by recrystallization and is suitable for use as a reference material in metrology‑aligned testing laboratories. In molecular biology, the transcriptome of C. deltoidea has been sequenced and deposited in public databases (GenBank, NCBI SRA), providing a reference for comparative genomics within Ranunculaceae and for functional studies of alkaloid‑biosynthetic enzymes such as berberine‑bridge enzyme (BBE) and O‑methyltransferase (OMT). These sequence resources are utilized worldwide for investigating plant secondary metabolism and for biotechnological engineering of alkaloid production.
Properties relevant to use:
Coptis deltoidea accumulates berberine, palmatine and coptisine as its major isoquinoline alkaloids. Analyses of the dried rhizome report berberine levels of 3–6 % of dry weight. Berberine is a quaternary ammonium salt (C20H18NO4+) that shows a characteristic UV absorption maximum at ~345 nm (extinction coefficient ε ≈ 28 000 M⁻¹ cm⁻¹) and intense fluorescence emission near 520 nm. The compound is water‑soluble and readily forms hydrochloride or sulfate salts, allowing high‑yield extraction (≈85 % berberine recovery). Its cationic nature enables ionic binding to negatively charged protein fibers, making berberine a natural cationic dye for wool, silk and leather; mordanting with alum or iron salts improves colour fastness, a property demonstrated in textile coloration experiments using extracts from C. deltoidea. These well‑defined spectroscopic and solubility properties, together with the plant’s relatively high and reproducible alkaloid content, facilitate efficient extraction, purification and standardization of the material for both analytical reference production and potential commercial natural‑dye applications. The berberine obtained from the plant conforms to the specifications outlined in the Chinese Pharmacopoeia for berberine‑containing raw material and meets the quality criteria of ISO 17025 testing laboratories.
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| Chinese | 黄连 |
| Chinese | 三角叶黄连 |
| Chinese | 峨眉家连 |
| Chinese | 雅连 |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000619853 |
| UNII | FRH0WXZ20H |
| Tropicos | 27104589 |
| KEW | urn:lsid:ipni.org:names:77221743-1 |
| The Plant List | kew-2736110 |
| Open Tree Of Life | 830013 |
| NCBI Taxonomy | 261449 |
| GBIF | 4931397 |
| USDA GRIN | 423363 |
| CMAUP | NPO22622 |
| IPNI | 77221743-1 |
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 |
|---|---|---|---|---|---|
| > Alkaloids and derivatives / Aporphines | |||||
| (+)-Magnoflorine | 73337 | Click to see | 342.40 | unknown | https://doi.org/10.1002/PCA.2800050508 |
| (6As)-11-hydroxy-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolinium | 161487 | Click to see | 356.40 | unknown | via CMAUP database |
| Magnoflorine iodide, (+)-(RG) | 131664584 | Click to see | 469.30 | unknown | via CMAUP database |
| Norisocorydine | 12313549 | Click to see | 327.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Benzophenanthridine alkaloids / Dihydrobenzophenanthridine alkaloids | |||||
| Dihydrochelerythrine | 485077 | Click to see | 349.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Phthalide isoquinolines | |||||
| (-)-Hydrastine | 197835 | Click to see | 383.40 | unknown | via CMAUP database |
| (+)-Hydrastine | 656743 | Click to see | 383.40 | unknown | via CMAUP database |
| (3S)-6,7-dimethoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one | 371942 | Click to see CN1CCC2=CC3=C(C=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OCO3 | 383.40 | unknown | via CMAUP database |
| 6,7-Dimethoxy-3-(6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one | 1309 | Click to see CN1CCC2=CC3=C(C=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OCO3 | 383.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Protoberberine alkaloids and derivatives | |||||
| 10-Methoxy-5,6-dihydro-2H,9H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-9-one--hydrogen chloride (1/1) | 85469308 | Click to see | 357.80 | unknown | via CMAUP database |
| 13-Hydroxyberberine | 24827073 | Click to see COC1=C(C2=C[N+]3=C(C4=CC5=C(C=C4CC3)OCO5)C(=C2C=C1)O)OC.[Cl-] | 387.80 | unknown | via CMAUP database |
| 13-Methylberberine | 148262 | Click to see | 350.40 | unknown | via CMAUP database |
| 16-Methoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-2,4(8),9,11,13,15,18-heptaen-17-one | 101650328 | Click to see | 322.30 | unknown | via CMAUP database |
| 16,17-Dimethoxy-6-tritio-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene | 10246509 | Click to see | 338.40 | unknown | via CMAUP database |
| 17-Methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,14,17,19-heptaen-16-one | 101280927 | Click to see | 322.30 | unknown | via CMAUP database |
| 2-hydroxy-9,10-dimethoxy-6,7-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-one | 101404949 | Click to see | 324.30 | unknown | via CMAUP database |
| 2,3,10-trimethoxy-6,7-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9-one | 101280139 | Click to see | 338.40 | unknown | via CMAUP database |
| Berberastine | 442180 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4C(C3)O)OCO5)OC | 352.40 | unknown | via CMAUP database |
| Berberine | 2353 | Click to see | 336.40 | unknown | via CMAUP database |
| Berberine Chloride | 12456 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[Cl-] | 371.80 | unknown | via CMAUP database |
| Columbamine | 72310 | Click to see | 338.40 | unknown | via CMAUP database |
| Coptisine | 72322 | Click to see C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6 | 320.30 | unknown | https://doi.org/10.1002/PCA.2800050508 |
| Coptisine hydrochloride | 72321 | Click to see | 355.80 | unknown | via CMAUP database |
| Corysamine | 147329 | Click to see | 334.30 | unknown | via CMAUP database |
| D-Tetrahydropalmatine | 969488 | Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC | 355.40 | unknown | via CMAUP database |
| Dehydroapocavidine | 9974201 | Click to see | 336.40 | unknown | via CMAUP database |
| DL-Tetrahydropalmatine | 5417 | Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC | 355.40 | unknown | via CMAUP database |
| Epiberberine | 160876 | Click to see | 336.40 | unknown | https://doi.org/10.1002/PCA.2800050508 |
| Jatrorrhizine | 72323 | Click to see | 338.40 | unknown | via CMAUP database |
| Jatrorrhizine Chloride | 371256 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC.[Cl-] | 373.80 | unknown | via CMAUP database |
| Jatrorrhizine iodide | 5459338 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC.[I-] | 465.30 | unknown | via CMAUP database |
| Palmatine | 19009 | Click to see | 352.40 | unknown | via CMAUP database |
| Palmatine chloride | 73442 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-] | 387.90 | unknown | via CMAUP database |
| Palmatrubine | 10547385 | Click to see | 373.80 | unknown | via CMAUP database |
| Pseudopalmatine | 644002 | Click to see COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)OC)OC)OC | 352.40 | unknown | via CMAUP database |
| Stecepharine | 15432813 | Click to see C[N+]12CCC3=CC(=C(C(=C3C1CC4=C(C2)C(=C(C=C4)OC)O)O)OC)OC | 372.40 | unknown | via CMAUP database |
| Tetrahydropalmatine | 72301 | Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC | 355.40 | unknown | via CMAUP database |
| Tetrahydroscoulerine | 45490416 | Click to see | 322.30 | unknown | via CMAUP database |
| Thalifendine | 3084288 | Click to see | 322.30 | unknown | via CMAUP database |
| Thalifendine chloride | 5321913 | Click to see | 357.80 | unknown | via CMAUP database |
| Worenine ion | 20055073 | Click to see | 334.30 | unknown | via CMAUP database |
| > Benzenoids / Anthracenes | |||||
| Palmidin A | 5320384 | Click to see | 510.50 | 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 / Cumenes | |||||
| o-Cymene | 10703 | Click to see CC1=CC=CC=C1C(C)C | 134.22 | unknown | via CMAUP database |
| > Benzenoids / Naphthalenes / Naphthoquinones | |||||
| Javanicin | 10149 | Click to see CC1=C(C(=C2C(=C1O)C(=O)C=C(C2=O)OC)O)CC(=O)C | 290.27 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Methoxyphenols | |||||
| 4-Hydroxy-3-methoxy-alpha-methylbenzyl Alcohol | 17203 | Click to see | 168.19 | unknown | via CMAUP database |
| Eugenol | 3314 | Click to see | 164.20 | unknown | via CMAUP database |
| > Hydrocarbons / Unsaturated hydrocarbons / Unsaturated aliphatic hydrocarbons | |||||
| 1-Tetradecene | 14260 | Click to see | 196.37 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds / Aryltetralin lignans / 9,9p-dihydroxyaryltetralin lignans | |||||
| (+)-Isolariciresinol | 160521 | Click to see | 360.40 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds / Furanoid lignans | |||||
| (-)-Pinoresinol | 12309636 | Click to see | 358.40 | unknown | via CMAUP database |
| (+-)-Pinoresinol | 234817 | Click to see | 358.40 | unknown | via CMAUP database |
| 4-[(3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | 17750970 | Click to see | 358.40 | unknown | via CMAUP database |
| 4-[(3R,3aR,6R,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | 12309637 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O | 358.40 | unknown | via CMAUP database |
| 4-[(3S,3aR,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol | 332425 | Click to see | 388.40 | unknown | via CMAUP database |
| 4-[3-(4-Hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol | 4546425 | Click to see COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC | 388.40 | unknown | via CMAUP database |
| Epipinoresinol | 637584 | Click to see | 358.40 | unknown | via CMAUP database |
| Medioresinol, (+)- | 181681 | Click to see | 388.40 | unknown | via CMAUP database |
| Pinoresinol | 73399 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O | 358.40 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,9-epoxylignans | |||||
| (-)-Lariciresinol | 23815394 | Click to see | 360.40 | unknown | via CMAUP database |
| Lariciresinol | 332427 | Click to see COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O | 360.40 | unknown | via CMAUP database |
| Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-((4-hydroxy-3-methoxyphenyl)methyl)-3-furanmethanol | 134203 | Click to see | 360.40 | 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 |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides | |||||
| (2R,3R,4S,5S,6R)-2-((Z)-hex-3-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | 5318045 | Click to see | 262.30 | unknown | via CMAUP database |
| methyl 4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate | 10564679 | Click to see | 280.27 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
| Menthiafolic acid, (S)- | 10845194 | Click to see | 184.23 | 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 | |||||
| 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 |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
| (-)-trans-Carveol | 94221 | Click to see CC1=CCC(CC1O)C(=C)C | 152.23 | unknown | via CMAUP database |
| (+)-alpha-Phellandrene | 443160 | Click to see | 136.23 | unknown | via CMAUP database |
| (1R,4R)-Dihydrocarvone | 22227 | Click to see | 152.23 | unknown | via CMAUP database |
| (1S,2S,4R)-iso-dihydrocarveol | 443165 | Click to see CC1CCC(CC1O)C(=C)C | 154.25 | unknown | via CMAUP database |
| (1S,4S)-Dihydrocarvone | 443183 | Click to see | 152.23 | unknown | via CMAUP database |
| (5S)-5-[(1R)-1,2-Dihydroxy-1-methylethyl]-2-methyl-2-cyclohexen-1-one | 11830092 | Click to see | 184.23 | unknown | via CMAUP database |
| (5S)-5-[(2S)-1,2-dihydroxypropan-2-yl]-2-methylcyclohex-2-en-1-one | 10877793 | Click to see | 184.23 | unknown | via CMAUP database |
| (L)-alpha-terpineol | 443162 | Click to see | 154.25 | unknown | via CMAUP database |
| Alpha-Terpinene | 7462 | Click to see | 136.23 | unknown | via CMAUP database |
| Alpha-Terpineol | 17100 | Click to see | 154.25 | unknown | via CMAUP database |
| Carvone, (-)- | 439570 | Click to see | 150.22 | unknown | via CMAUP database |
| Carvone, (+)- | 16724 | Click to see CC1=CCC(CC1=O)C(=C)C | 150.22 | unknown | via CMAUP database |
| trans-(2S,5S)-5-[(2S)-1,2-dihydroxypropan-2-yl]-2-methylcyclohexan-1-one | 10867057 | Click to see | 186.25 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| (1S,4R)-4-[(E,3R)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-ol | 101338767 | Click to see | 210.31 | unknown | via CMAUP database |
| beta-Cadinene | 10657 | Click to see | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
| 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha)]- | 6432640 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
| beta-Spathulenol | 522266 | Click to see | 220.35 | unknown | via CMAUP database |
| Npc143639 | 6432706 | Click to see | 220.35 | unknown | via CMAUP database |
| Spathulenol | 92231 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
| Spathulenol, (-)- | 13854255 | Click to see | 220.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
| 7-Isopropenyl-4a-methyl-1-methylenedecahydronaphthalene | 519361 | Click to see | 204.35 | unknown | via CMAUP database |
| Beta-Selinene | 442393 | Click to see | 204.35 | unknown | via CMAUP database |
| Npc246543 | 6432455 | Click to see | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides | |||||
| (1S,2R,4R,8S)-2-(beta-D-Glucopyranosyloxy)-p-menthane-8,9-diol | 11727818 | Click to see CC1CCC(CC1OC2C(C(C(C(O2)CO)O)O)O)C(C)(CO)O | 350.40 | unknown | via CMAUP database |
| (2R,3R,4S,5S,6R)-2-[(1R,2S,5R)-5-[(2R)-1,2-dihydroxypropan-2-yl]-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | 102021736 | Click to see | 350.40 | unknown | via CMAUP database |
| (2R,3R,4S,5S,6R)-2-[(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 14729929 | Click to see CC(=CCOC1C(C(C(C(O1)CO)O)O)O)CCC=C(C)CO | 332.39 | unknown | via CMAUP database |
| (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl]oxyoxane-3,4,5-triol | 11823766 | Click to see CC(=C)C1CCC(C(C1)OC2C(C(C(C(O2)CO)O)O)O)(C)O | 332.39 | unknown | via CMAUP database |
| (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl]oxyoxane-3,4,5-triol | 10885097 | Click to see | 464.50 | unknown | via CMAUP database |
| (2S,3R,4S,5S,6R)-2-[(1S,2S,5R)-2-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | 11810246 | Click to see | 350.40 | unknown | via CMAUP database |
| (2S,5S)-5-[(2S)-2-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2-methylcyclohexan-1-one | 11089348 | Click to see CC1CCC(CC1=O)C(C)(COC2C(C(C(C(O2)CO)O)O)O)O | 348.39 | unknown | via CMAUP database |
| (5S)-5-[(2S)-2-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2-methylcyclohex-2-en-1-one | 11024434 | Click to see | 346.37 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
| Umbelliprenin | 1781413 | Click to see CC(=CCCC(=CCCC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C)C)C | 366.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Guaianolides and derivatives | |||||
| (3As,6R,6Ar,9R,9As,9Bs)-6,9-Dihydroxy-6,9-Dimethyl-3-Methylenedecahydroazuleno(4,5-B)Furan-2(9Bh)-One | 5319198 | Click to see | 266.33 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| (-)-beta-Sitosterol | 222284 | Click to see | 414.70 | unknown | via CMAUP database |
| 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 86821 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
| Npc29 | 6432744 | Click to see | 414.70 | unknown | via CMAUP database |
| > Nucleosides, nucleotides, and analogues / Pyrimidine nucleosides | |||||
| 5-Methyluridine | 445408 | Click to see | 258.23 | unknown | via CMAUP database |
| Uridine | 6029 | Click to see | 244.20 | unknown | via CMAUP database |
| > Nucleosides, nucleotides, and analogues / Pyrimidine nucleosides / Pyrimidine 2-deoxyribonucleosides | |||||
| Thymidine | 5789 | Click to see CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O | 242.23 | unknown | via CMAUP database |
| > Organic nitrogen compounds / Organonitrogen compounds / Quaternary ammonium salts / Cholines | |||||
| Choline | 305 | Click to see | 104.17 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
| 3-O-Feruloylquinic acid | 9799386 | Click to see | 368.30 | unknown | via CMAUP database |
| 4-O-Feruloylquinic acid | 10177048 | Click to see | 368.30 | unknown | via CMAUP database |
| Chlorogenic Acid | 1794427 | 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 |
| cis-Chlorogenic acid | 1794425 | Click to see | 354.31 | unknown | via CMAUP database |
| Methyl 5-O-feruloylquinate | 102004731 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OC2CC(CC(C2O)O)(C(=O)OC)O)O | 382.40 | unknown | via CMAUP database |
| Npc196548 | 6171347 | Click to see | 368.30 | unknown | via CMAUP database |
| trans-(3S,5S)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid | 101024370 | Click to see | 368.30 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Polyols / 1,2-diols | |||||
| (2R,3R,4S)-pentane-1,2,3,4-tetrol | 10796790 | Click to see | 136.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols | |||||
| 5-Deoxy-D-ribitol | 166761 | Click to see | 136.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols | |||||
| Myrcenol | 10975 | Click to see CC(C)(CCCC(=C)C=C)O | 154.25 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
| (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1S,2S,4R)-2-hydroxy-1-methyl-4-prop-1-en-2-ylcyclohexyl]oxyoxane-3,4,5-triol | 11099619 | Click to see CC(=C)C1CCC(C(C1)O)(C)OC2C(C(C(C(O2)CO)O)O)O | 332.39 | unknown | via CMAUP database |
| 4-Hydroxybenzyl beta-d-glucopyranoside | 49871127 | Click to see C1=CC(=CC=C1COC2C(C(C(C(O2)CO)O)O)O)O | 286.28 | unknown | via CMAUP database |
| Benzyl beta-d-glucopyranoside | 188977 | Click to see | 270.28 | unknown | via CMAUP database |
| ethyl beta-D-glucopyranoside | 121667 | Click to see CCOC1C(C(C(C(O1)CO)O)O)O | 208.21 | unknown | via CMAUP database |
| glycerol 2-O-alpha-l-fucopyranoside | 101159096 | Click to see | 238.23 | unknown | via CMAUP database |
| Icariside F2 | 14079045 | Click to see C1C(C(C(O1)OCC2C(C(C(C(O2)OCC3=CC=CC=C3)O)O)O)O)(CO)O | 402.40 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-methoxy-5-prop-2-enyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxane-3,4,5-triol | 15714546 | Click to see COC1=C(C(=CC(=C1)CC=C)OC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O | 504.50 | unknown | via CMAUP database |
| (2S,3R,4S,5S,6R)-2-[4-[(2S)-2,3-dihydroxypropyl]-3-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 102021738 | Click to see | 360.36 | unknown | via CMAUP database |
| Gastrodin | 115067 | Click to see | 286.28 | unknown | via CMAUP database |
| Syringin | 5316860 | Click to see | 372.40 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Monosaccharides / Hexoses | |||||
| 1-Deoxy-D-glucitol | 10678630 | Click to see | 166.17 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Sugar alcohols | |||||
| 2-C-methyl-D-erythritol | 11400799 | Click to see CC(CO)(C(CO)O)O | 136.15 | unknown | via CMAUP database |
| D-Threitol | 169019 | Click to see C(C(C(CO)O)O)O | 122.12 | unknown | via CMAUP database |
| Erythritol | 222285 | Click to see | 122.12 | unknown | via CMAUP database |
| Glycerin | 753 | Click to see C(C(CO)O)O | 92.09 | unknown | via CMAUP database |
| L-Apiitol | 10820745 | Click to see C(C(C(CO)(CO)O)O)O | 152.15 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzazepines | |||||
| Chilenine | 11025386 | Click to see | 383.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzodioxoles | |||||
| Apiole | 10659 | Click to see | 222.24 | unknown | via CMAUP database |
| Dillapiol | 10231 | Click to see COC1=C(C2=C(C=C1CC=C)OCO2)OC | 222.24 | unknown | via CMAUP database |
| Safrole | 5144 | Click to see | 162.18 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzofurans | |||||
| Anethofuran | 126537 | Click to see | 152.23 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines | |||||
| 1-Benzylisoquinoline | 23345 | Click to see C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32 | 219.28 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives / Isoquinolones and derivatives | |||||
| 2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one | 10065647 | Click to see | 337.40 | unknown | https://doi.org/10.1002/PCA.2800050508 |
| 8-Oxocoptisine | 5245667 | Click to see | 335.30 | unknown | via CMAUP database |
| Corydaldine | 610097 | Click to see | 207.23 | unknown | via CMAUP database |
| Noroxyhydrastinine | 89047 | Click to see | 191.18 | unknown | via CMAUP database |
| Oxyberberine | 11066 | Click to see | 351.40 | unknown | via CMAUP database |
| Oxyberberrubine | 5384082 | Click to see COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2=O)OCO5)O | 337.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
| (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one | 161815 | Click to see C1C(C(OC1=O)CO)O | 132.11 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Quinolines and derivatives / Benzoquinolines / Phenanthridines and derivatives | |||||
| 17-Methoxy-13-methyl-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-1(19),2,4(8),9,13,15,17-heptaen-11-one | 44130138 | Click to see CC1=CC2=CC(=CC3=C2N1C(=O)C4=CC5=C(C=C43)OCO5)OC | 307.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| Caffeic acid n-octadecyl ester | 71374400 | Click to see | 432.60 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| Ferulic Acid | 445858 | Click to see | 194.18 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Furanocoumarins / Psoralens / 5-methoxypsoralens | |||||
| Bergapten | 2355 | Click to see COC1=C2C=CC(=O)OC2=CC3=C1C=CO3 | 216.19 | 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 / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
| Umbelliferone | 5281426 | Click to see C1=CC(=CC2=C1C=CC(=O)O2)O | 162.14 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Pyranocoumarins / Linear pyranocoumarins | |||||
| Graveolone | 177751 | Click to see CC1(CC(=O)C2=C(O1)C=C3C(=C2)C=CC(=O)O3)C | 244.24 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| Rhamnetin | 5281691 | Click to see | 316.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glucuronides / Flavonoid-3-O-glucuronides | |||||
| Querciturone | 5274585 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O | 478.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
| Wogonin | 5281703 | Click to see | 284.26 | unknown | via CMAUP database |
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