Matsumurella chinensis
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Table of Contents
Details Top
Internal ID | UUID64403547ebc50031328725 |
Scientific name | Matsumurella chinensis |
Authority | (Benth.) Bendiksby |
First published in | Taxon 60: 481 (2011) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Lamium chinense | Benth. | Prodr. 12: 512 (1848) |
Galeobdolon chinense var. robustum | C.Y.Wu | Acta Phytotax. Sin. 10(2): 158. 1965 [17 Apr 1965] |
Galeobdolon chinense var. subglabrum | C.Y.Wu | Acta Phytotax. Sin. 10(2): 157. 1965 [17 Apr 1965] |
Galeobdolon chinense | (Benth.) C.Y.Wu | Acta Phytotax. Sin. 10: 157 (1965) |
Galeobdolon chinensis var. robustum | C.Y.Wu | Acta Phytotax. Sin. 10: 158 1965 |
Galeobdolon chinensis var. subglabrum | C.Y.Wu | Acta Phytotax. Sin. 10: 158 1965 |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Chinese | ๅฐ้่้บป |
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 Southeast
-
Eastern Asia
- Japan
- Taiwan
-
China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000921916 |
KEW | urn:lsid:ipni.org:names:77112821-1 |
The Plant List | kew-467536 |
Open Tree Of Life | 285430 |
NCBI Taxonomy | 587663 |
IPNI | 77112821-1 |
iNaturalist | 919260 |
GBIF | 8104802 |
CMAUP | NPO2393 |
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 Centralยฎ) 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 | |||||
Chavicine | 1548912 | Click to see C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 | 285.34 | unknown | via CMAUP database |
Isochavicine | 1548914 | Click to see C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 | 285.34 | unknown | via CMAUP database |
Isopiperine | 1548913 | Click to see C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 | 285.34 | unknown | via CMAUP database |
Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)- | 4840 | Click to see C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 | 285.34 | unknown | via CMAUP database |
Piperine | 638024 | Click to see C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 | 285.34 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
(e)-4-(3,4-Dimethoxy-phenyl)but-3-en-1-yl palmitate | 21668972 | Click to see CCCCCCCCCCCCCCCC(=O)OCCC=CC1=CC(=C(C=C1)OC)OC | 446.70 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
5-[(3R,3aS,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole | 7059611 | Click to see C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6 | 354.40 | unknown | via CMAUP database |
Sesamin | 72307 | Click to see C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6 | 354.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactols | |||||
(2R)-3alpha-(3,4-Dimethoxybenzyl)-4beta-[(1,3-benzodioxole-5-yl)methyl]tetrahydrofuran-2beta-ol | 102317093 | Click to see COC1=C(C=C(C=C1)CC2C(COC2O)CC3=CC4=C(C=C3)OCO4)OC | 372.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides | |||||
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol | 5280656 | Click to see C1=CC=C(C=C1)C=CCOC2C(C(C(C(O2)CO)O)O)O | 296.31 | unknown | via CMAUP database |
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | 44521560 | Click to see C1=CC=C(C=C1)C=CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O | 458.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
(2E,4E,8Z)-N-(2-methylpropyl)tetradeca-2,4,8-trienamide | 73355665 | Click to see CCCCCC=CCCC=CC=CC(=O)NCC(C)C | 277.40 | unknown | via CMAUP database |
2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)- | 6443006 | Click to see CCCCCCCC=CC=CC(=O)NCC(C)C | 251.41 | unknown | via CMAUP database |
2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)- | 6442402 | Click to see CCCCCCCCCCCC=CC=CC(=O)NCC(C)C | 307.50 | unknown | via CMAUP database |
2,4,12-Octadecatrienoic acid isobutylamide | 25221579 | Click to see CCCCCC=CCCCCCCC=CC=CC(=O)NCC(C)C | 333.60 | unknown | via CMAUP database |
2,4,14-Eicosatrienoic acid isobutylamide | 10338645 | Click to see CCCCCC=CCCCCCCCCC=CC=CC(=O)NCC(C)C | 361.60 | unknown | via CMAUP database |
N-Isobutyl-(2E,4E)-tetradecadienamide | 10731388 | Click to see CCCCCCCCCC=CC=CC(=O)NCC(C)C | 279.50 | unknown | via CMAUP database |
Pellitorine | 5318516 | Click to see CCCCCC=CC=CC(=O)NCC(C)C | 223.35 | unknown | via CMAUP database |
Pipericine | 9974234 | Click to see CCCCCCCCCCCCCC=CC=CC(=O)NCC(C)C | 335.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Saccharolipids | |||||
(3S)-5-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[(E)-3-phenylprop-2-enoxy]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | 44521607 | Click to see CC(CC(=O)O)(CC(=O)OCC1C(C(C(C(O1)OCC=CC2=CC=CC=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O | 602.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(3S,8R,9R,10R,13R,14R,17R)-17-[(2R,5R)-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 | 11870456 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid amides / Secondary carboxylic acid amides | |||||
Chabamide K | 53243800 | Click to see CCCCCC1C=CC(C(C1CCCCC)C=CC(=O)NCC(C)C)C(=O)NCC(C)C | 446.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Peptidomimetics / Depsipeptides / Cyclic depsipeptides | |||||
Pitomycolide | 10875337 | Click to see CC1C(=O)OC(CC(=O)OC(CC(=O)OC(C(=O)N(C(C(=O)N1)C)C)C(C)C)C2=CC=CC=C2)C3=CC=CC=C3 | 552.60 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)penta-2,4-dienamide | 45482110 | Click to see CC(C)CCNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2 | 287.35 | unknown | via CMAUP database |
(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[(E)-10-methylundec-5-enyl]penta-2,4-dienamide | 90472536 | Click to see CC(C)CCCC=CCCCCNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2 | 383.50 | unknown | via CMAUP database |
(2E,8E)-9-(1,3-benzodioxol-5-yl)-N-[(2R)-2-methylbutyl]nona-2,8-dienamide | 44521561 | Click to see CCC(C)CNC(=O)C=CCCCCC=CC1=CC2=C(C=C1)OCO2 | 343.50 | unknown | via CMAUP database |
[(1S,4R,5R,6S)-4-(1,3-benzodioxol-5-yl)-5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-(pyrrolidine-1-carbonyl)cyclohex-2-en-1-yl]-pyrrolidin-1-ylmethanone | 102480093 | Click to see C1CCN(C1)C(=O)C2C=CC(C(C2C(=O)N3CCCC3)C=CC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7 | 542.60 | unknown | via CMAUP database |
13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)trideca-2,4,12-trienamide | 179663 | Click to see CC(C)CNC(=O)C=CC=CCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 383.50 | unknown | via CMAUP database |
15-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pentadeca-2,4,14-trienamide | 85102874 | Click to see CC(C)CNC(=O)C=CC=CCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 411.60 | unknown | via CMAUP database |
4,5-Dihydropiperlonguminine | 12682184 | Click to see CC(C)CNC(=O)C=CCCC1=CC2=C(C=C1)OCO2 | 275.34 | unknown | via CMAUP database |
5-[(1E)-dodec-1-en-1-yl]-2H-1,3-benzodioxole | 9922008 | Click to see CCCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 288.40 | unknown | via CMAUP database |
5alpha,6beta-Bis(piperidinocarbonyl)-4beta-[(E)-2-(1,3-benzodioxole-5-yl)ethenyl]-3beta-(1,3-benzodioxole-5-yl)cyclohexene | 10438004 | Click to see C1CCN(CC1)C(=O)C2C=CC(C(C2C(=O)N3CCCCC3)C=CC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7 | 570.70 | unknown | via CMAUP database |
Brachystamide B | 10047263 | Click to see CC(C)CNC(=O)C=CC=CCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 411.60 | unknown | via CMAUP database |
Chabamide G | 102480094 | Click to see C1CCN(C1)C(=O)C2C=CC(C(C2C=CC3=CC4=C(C=C3)OCO4)C(=O)N5CCCC5)C6=CC7=C(C=C6)OCO7 | 542.60 | unknown | via CMAUP database |
Chabamide H | 53242461 | Click to see CC(C)CNC(=O)C1C(C=CC(C1C2=CC3=C(C=C2)OCO3)C(=O)N4CCCCC4)C5=CC6=C(C=C5)OCO6 | 532.60 | unknown | via CMAUP database |
Cinnamamide, N-isobutyl-3,4-(methylenedioxy)- | 96931 | Click to see CC(C)CNC(=O)C=CC1=CC2=C(C=C1)OCO2 | 247.29 | unknown | via CMAUP database |
Dehydropipernonaline | 6439947 | Click to see C1CCN(CC1)C(=O)C=CC=CCCC=CC2=CC3=C(C=C2)OCO3 | 339.40 | unknown | via CMAUP database |
Guineensine | 6442405 | Click to see CC(C)CNC(=O)C=CC=CCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 383.50 | unknown | via CMAUP database |
Ilepcimide | 641115 | Click to see C1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3 | 259.30 | unknown | via CMAUP database |
Methyl Piperate | 9921021 | Click to see COC(=O)C=CC=CC1=CC2=C(C=C1)OCO2 | 232.23 | unknown | via CMAUP database |
Piperanine | 5320618 | Click to see C1CCN(CC1)C(=O)C=CCCC2=CC3=C(C=C2)OCO3 | 287.35 | unknown | via CMAUP database |
Piperchabamide B | 44453655 | Click to see C1CCN(CC1)C(=O)C=CCCCCCCC=CC2=CC3=C(C=C2)OCO3 | 369.50 | unknown | via CMAUP database |
Piperchabamide C | 44454018 | Click to see C1CCN(CC1)C(=O)C=CC=CCCCCCCC=CC2=CC3=C(C=C2)OCO3 | 395.50 | unknown | via CMAUP database |
Piperchabamide D | 16041827 | Click to see CC(C)CNC(=O)C=CCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 357.50 | unknown | via CMAUP database |
Pipercide | 5372162 | Click to see CC(C)CNC(=O)C=CC=CCCCCC=CC1=CC2=C(C=C1)OCO2 | 355.50 | unknown | via CMAUP database |
Piperlonguminine | 5320621 | Click to see CC(C)CNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2 | 273.33 | unknown | via CMAUP database |
Pipernonaline | 9974595 | Click to see C1CCN(CC1)C(=O)C=CCCCCC=CC2=CC3=C(C=C2)OCO3 | 341.40 | unknown | via CMAUP database |
Piperolein B | 21580213 | Click to see C1CCN(CC1)C(=O)CCCCCCC=CC2=CC3=C(C=C2)OCO3 | 343.50 | unknown | via CMAUP database |
Piperonal | 8438 | Click to see C1OC2=C(O1)C=C(C=C2)C=O | 150.13 | unknown | via CMAUP database |
Piperundecalidine | 44453654 | Click to see C1CCN(CC1)C(=O)C=CC=CCCCCC=CC2=CC3=C(C=C2)OCO3 | 367.50 | unknown | via CMAUP database |
Piperyline | 636537 | Click to see C1CCN(C1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 | 271.31 | unknown | via CMAUP database |
Retrofractamide A | 11012859 | Click to see CC(C)CNC(=O)C=CC=CCCC=CC1=CC2=C(C=C1)OCO2 | 327.40 | unknown | via CMAUP database |
Retrofractamide C | 25255091 | Click to see CC(C)CNC(=O)C=CCCCCC=CC1=CC2=C(C=C1)OCO2 | 329.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Pyrroloindoles | |||||
Sporidesmin | 99596 | Click to see CC12C(=O)N3C4C(C(C3(C(=O)N1C)SS2)O)(C5=CC(=C(C(=C5N4C)OC)OC)Cl)O | 474.00 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyridines and derivatives / Hydropyridines | |||||
1-(3-phenylpropanoyl)-5,6-dihydropyridin-2(1H)-one | 44453778 | Click to see C1CN(C(=O)C=C1)C(=O)CCC2=CC=CC=C2 | 229.27 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives | |||||
Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)- | 223147 | Click to see C1CCN(CC1)C(=O)C=CC2=CC=CC=C2 | 215.29 | unknown | via CMAUP database |
Piperlongumine | 637858 | Click to see COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O | 317.34 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
Methyl 4-hydroxy-3-methoxy-cinnamate | 16830 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OC)O | 208.21 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes | |||||
(1S,2S,5R,6R)-5,6-bis(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-2-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide | 53242460 | Click to see CC(C)CNC(=O)C1C(C=CC(C1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C(=O)N6CCCCC6 | 532.60 | unknown | via CMAUP database |
Collections Top
In private collections | 0 |
In public collections | 0 |