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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

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Language Common/alternative name
Chinese ๅฐ้‡Ž่Š้บป

Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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Germination/Propagation Top

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Asia-temperate
    • China
      • China Southeast
    • Eastern Asia
      • Japan
      • Taiwan

Links to other databases Top

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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)!
If you wish to see all the related articles click here.
Title Authors Publication Released IDs
Can Electrochemical Sensors Be Used for Identification and Phylogenetic Studies in Lamiaceae? Wang D, Li D, Fu L, Zheng Y, Gu Y, Chen F, Zhao S Sensors (Basel) 08-Dec-2021
PMCID:PMC8706286
doi:10.3390/s21248216
PMID:34960306
A preliminary phylogenetic study of Paraphlomis (Lamiaceae) based on molecular and morphological evidence Chen YP, Liu A, Yu XL, Xiang CL Plant Divers 26-Mar-2021
PMCID:PMC8233522
doi:10.1016/j.pld.2021.03.002
PMID:34195505
An updated tribal classification of Lamiaceae based on plastome phylogenomics Zhao F, Chen YP, Salmaki Y, Drew BT, Wilson TC, Scheen AC, Celep F, Brรคuchler C, Bendiksby M, Wang Q, Min DZ, Peng H, Olmstead RG, Li B, Xiang CL BMC Biol 08-Jan-2021
PMCID:PMC7796571
doi:10.1186/s12915-020-00931-z
PMID:33419433
A Review on the Phytochemistry, Pharmacology, and Pharmacokinetics of Amentoflavone, a Naturally-Occurring Biflavonoid Yu S, Yan H, Zhang L, Shan M, Chen P, Ding A, Li SF Molecules 16-Feb-2017
PMCID:PMC6155574
doi:10.3390/molecules22020299
PMID:28212342

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

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