Machilus robusta
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Table of Contents
Details Top
Internal ID | UUID64404769119ce527192844 |
Scientific name | Machilus robusta |
Authority | W.W.Sm. |
First published in | Notes Roy. Bot. Gard. Edinburgh 13: 169 (1921) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Persea liangkwangensis | (Chun) Kosterm. | Reinwardtia 6: 192 (1962) |
Persea robusta | (W.W.Sm.) Kosterm. | Reinwardtia 6: 193 (1962) |
Machilus liangkwangensis | Chun | Acta Phytotax. Sin. 2: 165 (1953) |
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 South-central
- China Southeast
- Hainan
- Tibet
-
China
-
Asia-tropical click to expand
-
Indian Subcontinent
- East Himalaya
-
Indo-China
- Laos
- Myanmar
- Vietnam
-
Indian Subcontinent
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0001071840 |
Tropicos | 17805677 |
KEW | urn:lsid:ipni.org:names:466257-1 |
The Plant List | tro-17805677 |
Open Tree Of Life | 587989 |
NCBI Taxonomy | 460780 |
IUCN Red List | 147625349 |
IPNI | 466257-1 |
GBIF | 4178041 |
CMAUP | NPO2462 |
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 |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives / Biphenols | |||||
Euphorbetin | 5317297 | Click to see C1=CC(=O)OC2=C1C(=C(C(=C2)O)O)C3=C(C(=CC4=C3C=CC(=O)O4)O)O | 354.30 | unknown | via CMAUP database |
Isoeuphorbetin | 71438018 | Click to see C1=CC(=O)OC2=C(C(=C(C=C21)O)O)C3=C(C(=CC4=C3C=CC(=O)O4)O)O | 354.30 | unknown | via CMAUP database |
> Benzenoids / Tetralins | |||||
(+)-(8R,8'R)-4-hydroxy-5-methoxy-1',2',3',4',5',6'-hexanor-2,7'-cyclolignan-7'-one | 53359575 | Click to see CC1CC2=CC(=C(C=C2C(=O)C1C)O)OC | 220.26 | unknown | via CMAUP database |
(+)-(8S,8'R)-4-hydroxy-5-methoxy-1',2',3',4',5',6'-hexanor-2,7'-cyclolignan-7'-one | 53359574 | Click to see CC1CC2=CC(=C(C=C2C(=O)C1C)O)OC | 220.26 | unknown | via CMAUP database |
> Hydrocarbons / Saturated hydrocarbons / Alkanes | |||||
Hentriacontane | 12410 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | 436.80 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Aryltetralin lignans | |||||
(-)-(7'R,8R,8'R)-4,4'-dihydroxy-3,3',5-trimethoxy-2,7'-cyclolignan | 44613160 | Click to see CC1CC2=CC(=C(C(=C2C(C1C)C3=CC(=C(C=C3)O)OC)OC)O)OC | 358.40 | unknown | https://doi.org/10.1021/NP2001896 |
(-)-(7'S,7''S,8R,8'S,8''R)-4,4''-dihydroxy-3',3'',5-trimethoxy-4',8''-oxy-2,7'-cyclo-8,8'-sesquineolignan-7''-ol | 53359464 | Click to see CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C=C3)OC(C)C(C4=CC(=C(C=C4)O)OC)O)OC)O)OC | 508.60 | unknown | via CMAUP database |
(+)-(7'S,8S,8'S)-3',4,4'-trihydroxy-5-methoxy-2,7'-cyclolignan | 38363100 | Click to see CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C=C3)O)O)O)OC | 314.40 | unknown | via CMAUP database |
(+)-(7'S,8S,8'S)-3',4,4'-trihydroxy-5,5'-dimethoxy-2,7'-cyclolignan | 53344596 | Click to see CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C(=C3)OC)O)O)O)OC | 344.40 | unknown | https://doi.org/10.1021/NP2001896 |
Guaiacin | 11724027 | Click to see CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C=C3)O)OC)O)OC | 328.40 | unknown | https://doi.org/10.1021/NP2001896 |
Isoguaiacin | 10314441 | Click to see CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C=C3)O)OC)O)OC | 328.40 | unknown | https://doi.org/10.1021/NP2001896 |
rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan | 53344598 | Click to see CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C(=C3)OC)O)OC)O)OC | 358.40 | unknown | https://doi.org/10.1021/NP2001896 |
> Lignans, neolignans and related compounds / Aryltetralin lignans / 9,9p-dihydroxyaryltetralin lignans | |||||
(+)-Lyoniresinol | 11711453 | Click to see COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C(=C23)OC)O)OC)CO)CO | 420.50 | unknown | https://doi.org/10.1021/NP2001896 |
> Lignans, neolignans and related compounds / Dibenzylbutane lignans | |||||
(+)-(7''S,8S,8'R,8''R)-4,4''-dihydroxy-3,3',3'',5'-tetramethoxy-4',8''-oxy-8,8'-sesquineolignan-7''-ol | 53344594 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C(=C2)OC)OC(C)C(C3=CC(=C(C=C3)O)OC)O)OC | 540.60 | unknown | https://doi.org/10.1021/NP2001896 |
(+)-(7''S,8S,8'R,8''S)-4,4''-dihydroxy-3,3',3'',5'-tetramethoxy-4',8''-oxy-8,8'-sesquineolignan-7''-ol | 53344595 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C(=C2)OC)OC(C)C(C3=CC(=C(C=C3)O)OC)O)OC | 540.60 | unknown | https://doi.org/10.1021/NP2001896 |
(+)-(8S,8'R)-3',4,4'-trihydroxy-5,5'-dimethoxylignan | 53344597 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C(=C2)OC)O)O | 346.40 | unknown | https://doi.org/10.1021/NP2001896 |
(+)-(8S,8'R)-4-hydroxy-3,3',4',5'-tetramethoxylignan | 53359577 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C(=C2)OC)OC)OC | 374.50 | unknown | via CMAUP database |
(+)-(8S,8'R)-4,4'-dihydroxy-3-methoxylignan | 53359706 | Click to see CC(CC1=CC=C(C=C1)O)C(C)CC2=CC(=C(C=C2)O)OC | 300.40 | unknown | via CMAUP database |
(+)-(8S,8'R)-4,4'-dihydroxy-3,3',5'-trimethoxylignan | 53359576 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C(=C2)OC)O)OC | 360.40 | unknown | via CMAUP database |
(+)-(8S,8'R)-9-acetoxy-4,4'-dihydroxy-3,3',5'-trimethoxylignan | 53359578 | Click to see CC(CC1=CC(=C(C(=C1)OC)O)OC)C(CC2=CC(=C(C=C2)O)OC)COC(=O)C | 418.50 | unknown | via CMAUP database |
(+)-(8S,8'R)-9'-acetoxy-4,4'-dihydroxy-3,3',5'-trimethoxylignan | 53359579 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(CC2=CC(=C(C(=C2)OC)O)OC)COC(=O)C | 418.50 | unknown | via CMAUP database |
4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol | 476859 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C=C2)OC)OC | 344.40 | unknown | https://doi.org/10.1021/NP2001896 |
Dihydroguaiaretic acid, meso- | 476856 | Click to see CC(CC1=CC(=C(C=C1)O)OC)C(C)CC2=CC(=C(C=C2)O)OC | 330.40 | unknown | https://doi.org/10.1021/NP2001896 |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
(-)-Pinoresinol | 12309636 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O | 358.40 | unknown | https://doi.org/10.1021/NP2001896 |
(-)-Syringaresinol | 11604108 | Click to see COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC | 418.40 | unknown | https://doi.org/10.1021/NP2001896 |
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 | https://doi.org/10.1021/NP2001896 |
Pinoresinol | 73399 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O | 358.40 | unknown | https://doi.org/10.1021/NP2001896 |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,7-epoxylignans | |||||
Huazhongilexin | 15690604 | Click to see COC1=CC(=CC(=C1O)OC)C2C(C(C(O2)C3=CC(=C(C(=C3)OC)O)OC)CO)CO | 436.50 | unknown | https://doi.org/10.1021/NP2001896 |
rel-(-)-(7S,7'R,8S,8'R)-4,4'-dihydroxy-3,3',5'-trimethoxy-7,7'-epoxylignan | 53359707 | Click to see CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C(=C3)OC)O)OC)C | 374.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,9-epoxylignans | |||||
(-)-(7R,8R,8'R)-4,4'-dihydroxy-3,3',5'-trimethoxy-7,9'-epoxylignan | 53359708 | Click to see CC1C(COC1C2=CC(=C(C=C2)O)OC)CC3=CC(=C(C(=C3)OC)O)OC | 374.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1R,3E,5R,7S,11S,12R,13S,14S)-1,11,13-Trihydroxy-3,6,6,14-tetramethyl-10-methylidenetricyclo[10.3.0.05,7]pentadec-3-en-2-one | 5281376 | Click to see CC1CC2(C(C1O)C(C(=C)CCC3C(C3(C)C)C=C(C2=O)C)O)O | 334.40 | unknown | via CMAUP database |
[(1'R,2R,3'E,5'R,7'S,11'R,12'R,13'S,14'S)-1',11'-diacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] 2-phenylacetate | 10626539 | Click to see CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)OC(=O)C)OC(=O)C | 552.70 | unknown | via CMAUP database |
[(1'R,2R,3'E,5'S,7'S,11'R,12'R,13'S,14'S)-1',11'-diacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl] 2-phenylacetate | 100933326 | Click to see CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)OC(=O)C)OC(=O)C | 552.70 | unknown | via CMAUP database |
[(1R,3E,5R,7S,10E,12S,13S,14S)-1-acetyloxy-10-(acetyloxymethyl)-3,6,6,14-tetramethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] (E)-3-phenylprop-2-enoate | 44241674 | Click to see CC1CC2(C(C1OC(=O)C=CC3=CC=CC=C3)C=C(CCC4C(C4(C)C)C=C(C2=O)C)COC(=O)C)OC(=O)C | 548.70 | unknown | via CMAUP database |
[(1R,3E,5R,7S,10Z,12S,13S,14S)-1-acetyloxy-10-(hydroxymethyl)-3,6,6,14-tetramethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] hexanoate | 11754671 | Click to see CCCCCC(=O)OC1C(CC2(C1C=C(CCC3C(C3(C)C)C=C(C2=O)C)CO)OC(=O)C)C | 474.60 | unknown | via CMAUP database |
[(1R,3E,5R,7S,9E,11R,12R,13S,14S)-1,11-diacetyloxy-10-(acetyloxymethyl)-3,6,6,14-tetramethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,9-dienyl] benzoate | 44241675 | Click to see CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=CCC4C(C4(C)C)C=C(C2=O)C)COC(=O)C)OC(=O)C)OC(=O)C | 580.70 | unknown | via CMAUP database |
[(1R,3E,5R,7S,9S,11R,12R,13S,14S)-1,11-diacetyloxy-13-benzoyloxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-9-tricyclo[10.3.0.05,7]pentadec-3-enyl] benzoate | 45270942 | Click to see CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)C(CC4C(C4(C)C)C=C(C2=O)C)OC(=O)C5=CC=CC=C5)OC(=O)C)OC(=O)C | 642.70 | unknown | via CMAUP database |
[(1R,3E,5S,7S,11R,12R,13S,14S)-1,11-diacetyloxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] pyridine-3-carboxylate | 100933329 | Click to see CC1CC2(C(C1OC(=O)C3=CN=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C | 523.60 | unknown | via CMAUP database |
[(1R,5R,7S,11R,12R,13S,14S)-1,11-diacetyloxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] benzoate | 85364164 | Click to see CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C | 522.60 | unknown | via CMAUP database |
Diacetyl benzoyl lathyrol | 10577938 | Click to see CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C | 522.60 | unknown | via CMAUP database |
Euphorbia factor L1 | 11238221 | Click to see CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)OC(=O)C)OC(=O)C | 552.70 | unknown | via CMAUP database |
Euphorbia factor L8 | 10697375 | Click to see CC1CC2(C(C1OC(=O)C3=CN=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C | 523.60 | unknown | via CMAUP database |
Euphorbiasteroid | 15940183 | Click to see CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)OC(=O)C)OC(=O)C | 552.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tigliane and ingenane diterpenoids | |||||
Ingenol | 442042 | Click to see CC1CC2C(C2(C)C)C3C=C(C(C4(C1(C3=O)C=C(C4O)C)O)O)CO | 348.40 | unknown | via CMAUP database |
Ingenol 3-palmitate | 56841025 | Click to see CCCCCCCCCCCCCCCC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)CO)O)O)C | 586.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesterterpenoids / Scalarane sesterterpenoids | |||||
(3S,4aR,6aR,6aS,8aR,12aR,14aS,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol | 11876268 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(CCC5(C4CCC3(C2C1)C)C)O)(C)C)C)C)C | 426.70 | unknown | via CMAUP database |
(4aR,6aR,6aS,8aR,12aR,14aS,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-2,4a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one | 11877465 | Click to see CC1(CCC2(CC=C3C4(CCC5C(C(=O)CCC5(C4CCC3(C2C1)C)C)(C)C)C)C)C | 424.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bS,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | 11870460 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO | 442.70 | 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 |
Beta-Sitosterol | 222284 | 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 / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Tyrosine and derivatives | |||||
Levodopa | 6047 | Click to see C1=CC(=C(C=C1CC(C(=O)O)N)O)O | 197.19 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides | |||||
Esculin | 5281417 | Click to see C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O | 340.28 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 6,7-dihydroxycoumarins | |||||
Esculetin | 5281416 | Click to see C1=CC(=O)OC2=CC(=C(C=C21)O)O | 178.14 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7,8-dihydroxycoumarins | |||||
Daphnetin | 5280569 | Click to see C1=CC(=C(C2=C1C=CC(=O)O2)O)O | 178.14 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glucuronides / Flavonoid-3-O-glucuronides | |||||
Kaempferol 3-glucuronide | 5318759 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O | 462.40 | unknown | via CMAUP database |
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