Tinospora hainanensis
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Table of Contents
Details Top
Internal ID | UUID644054500c02c167293908 |
Scientific name | Tinospora hainanensis |
Authority | H.S.Lo & Z.X.Li |
First published in | Guihaia 6: 51 (1986) |
Description Top
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No description added yet. Help us by writing one.
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Chinese | 海南青牛胆 |
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
- Hainan
-
China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0001228215 |
Tropicos | 50053804 |
KEW | urn:lsid:ipni.org:names:930397-1 |
The Plant List | tro-50053804 |
Open Tree Of Life | 6130219 |
IPNI | 930397-1 |
GBIF | 3830619 |
EOL | 5518154 |
CMAUP | NPO2905 |
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 | ||
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Phytochemical Constituents Of Tinospora Sinensis | A Parveen, Z Ali, O Fantoukh, IA Khan | Georg Thieme Verlag KG | 17-Mar-2016 |
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A New N-Methyltetrahydroprotoberberine Alkaloid from Tinospora hainanensis. | Youying GUO, Keisuke KOJIMA, Lianbo LIN, Xiaowen FU, Changqi ZHAO, Keiichiro HATANO, Ying-jie CHEN, Yukio OGIHARA | Pharmaceutical Society of Japan | 08-Dec-2011 |
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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 / Protoberberine alkaloids and derivatives | |||||
(13aS)-3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol | 9884460 | Click to see C[N+]12CCC3=CC(=C(C=C3C1CC4=C(C2)C(=C(C=C4)OC)O)O)OC | 342.40 | unknown | via CMAUP database |
(7R,13aS)-3,9,10-trimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol | 5319782 | Click to see C[N+]12CCC3=CC(=C(C=C3C1CC4=C(C2)C(=C(C=C4)OC)OC)O)OC | 356.40 | unknown | https://doi.org/10.1248/CPB.47.287 |
2,3-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol | 5316854 | Click to see C[N+]12CCC3=CC(=C(C=C3C1CC4=C(C2)C(=C(C=C4)O)O)OC)OC | 342.40 | unknown | via CMAUP database |
Columbamine | 72310 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)O)OC | 338.40 | unknown | https://doi.org/10.1248/CPB.47.287 |
Cyclanoline | 3082134 | Click to see C[N+]12CCC3=CC(=C(C=C3C1CC4=C(C2)C(=C(C=C4)OC)O)O)OC | 342.40 | unknown | via CMAUP database |
Jatrorrhizine | 72323 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC | 338.40 | 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 COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC | 352.40 | unknown | https://doi.org/10.1055/S-0036-1578763 |
> 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 / Phenol ethers / Anisoles | |||||
Estragole | 8815 | Click to see COC1=CC=C(C=C1)CC=C | 148.20 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans | |||||
(+)-Nortrachelogenin | 479756 | Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O | 374.40 | unknown | via CMAUP database |
3-Hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | 321311 | Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O | 374.40 | unknown | via CMAUP database |
Nortrachelogenin | 394846 | Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O | 374.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-1-carboxylic acid | 92166187 | Click to see CC(C)C1=CC2=C(CC1)C3(CCCC(C3CC2)(C)C(=O)O)C | 302.50 | unknown | via CMAUP database |
Abietic acid | 10569 | Click to see CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C | 302.50 | unknown | via CMAUP database |
Dehydroabietic acid | 94391 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C | 300.40 | unknown | via CMAUP database |
Dextropimarinal | 12304198 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C=O)C)C=C | 286.50 | unknown | via CMAUP database |
Isopimara-7,15-dienal | 12311183 | Click to see CC1(CCC2C(=CCC3C2(CCCC3(C)C=O)C)C1)C=C | 286.50 | unknown | via CMAUP database |
Isopimaric Acid | 442048 | Click to see CC1(CCC2C(=CCC3C2(CCCC3(C)C(=O)O)C)C1)C=C | 302.50 | unknown | via CMAUP database |
Levopimaric acid | 221062 | Click to see CC(C)C1=CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C | 302.50 | unknown | via CMAUP database |
Neoabietic acid | 221118 | Click to see CC(=C1CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C | 302.50 | unknown | via CMAUP database |
Palustric acid | 443613 | Click to see CC(C)C1=CC2=C(CC1)C3(CCCC(C3CC2)(C)C(=O)O)C | 302.50 | unknown | via CMAUP database |
Pimaric acid | 220338 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C | 302.50 | unknown | via CMAUP database |
Retene | 10222 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C=CC(=C3)C(C)C | 234.30 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
alpha-Fenchol | 439711 | Click to see CC1(C2CCC(C2)(C1O)C)C | 154.25 | unknown | via CMAUP database |
Borneol | 6552009 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(+)-alpha-Terpineol | 442501 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | via CMAUP database |
Limonene, (-)- | 439250 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
Limonene, (+)- | 440917 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(+)-Longifolene | 1796220 | Click to see CC1(CCCC2(C3C1C(C2=C)CC3)C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
Beta-Amyrin | 73145 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C | 426.70 | unknown | https://doi.org/10.1055/S-0036-1578763 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Bile acids, alcohols and derivatives / Hydroxy bile acids, alcohols and derivatives | |||||
(2R,3S,5S,10S,13S,14R,17R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2S,3S,5S)-2,3,6-trihydroxy-5,6-dimethylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | 133562183 | Click to see CC(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)C(C)(C)O | 494.70 | unknown |
https://doi.org/10.1248/CPB.47.287 https://doi.org/10.1055/S-0036-1578763 |
(2S,3R,5R,10R,13R,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,6-trihydroxy-5,6-dimethylheptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | 5319224 | Click to see CC(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)C(C)(C)O | 494.70 | unknown | https://doi.org/10.1248/CPB.47.287 |
2,3,14-Trihydroxy-10,13-dimethyl-17-(2,3,6-trihydroxy-5,6-dimethylheptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | 12312687 | Click to see CC(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)C(C)(C)O | 494.70 | unknown | https://doi.org/10.1248/CPB.47.287 |
2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,6-trihydroxy-6-methylheptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | 271605 | Click to see CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O | 480.60 | unknown | https://doi.org/10.1248/CPB.47.287 |
20-Hydroxyecdysone | 5459840 | Click to see CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O | 480.60 | unknown | https://doi.org/10.1248/CPB.47.287 |
Makisteron-A | 12312688 | Click to see CC(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)C(C)(C)O | 494.70 | unknown | https://doi.org/10.1248/CPB.47.287 |
Makisterone A | 12312690 | Click to see CC(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)C(C)(C)O | 494.70 | unknown | https://doi.org/10.1248/CPB.47.287 |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Shikimic acids and derivatves | |||||
Shikimic acid | 8742 | Click to see C1C(C(C(C=C1C(=O)O)O)O)O | 174.15 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol | 323959 | Click to see COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CCO | 372.40 | unknown | https://doi.org/10.1248/CPB.47.287 |
Eleutheroside B | 5316860 | Click to see COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CCO | 372.40 | unknown | https://doi.org/10.1248/CPB.47.287 |
> Organoheterocyclic compounds / Benzofurans / Dibenzofurans | |||||
3,11-Dihydroxy-4,10-dimethoxy-7,16-dioxatetracyclo[11.2.1.05,15.09,14]hexadeca-1(15),2,4,9,11,13-hexaene-6,8-dione | 5316855 | Click to see COC1=C2C3=C(C=C1O)OC4=C3C(=C(C(=C4)O)OC)C(=O)OC2=O | 330.24 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolizidines / Quinolizidinones | |||||
Cytisine, tetrahydro-12-methyl- | 565989 | Click to see CN1CC2CC(C1)C3CCCC(=O)N3C2 | 208.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
(2R,3S,4S)-4-benzylsulfanyl-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | 10372558 | Click to see C1=CC=C(C=C1)CSC2C(C(OC3=C(C(=CC(=C23)O)O)C4C(C(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)C7=CC(=C(C=C7)O)O)O | 700.70 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
(4S)-Epicatechin benzylthioether | 10645351 | Click to see C1=CC=C(C=C1)CSC2C(C(OC3=CC(=CC(=C23)O)O)C4=CC(=C(C=C4)O)O)O | 412.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols | |||||
Pinobanksin | 73202 | Click to see C1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O | 272.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes | |||||
3,5-Dimethoxystilbene | 5316874 | Click to see COC1=CC(=CC(=C1)C=CC2=CC=CC=C2)OC | 240.30 | unknown | via CMAUP database |
Pinosylvin methyl ether | 5281719 | Click to see COC1=CC(=CC(=C1)O)C=CC2=CC=CC=C2 | 226.27 | unknown | via CMAUP database |
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In private collections | 0 |
In public collections | 0 |