Frullania brasiliensis
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Table of Contents
Details Top
Internal ID | UUID6440503540587682764178 |
Scientific name | Frullania brasiliensis |
Authority | Raddi |
First published in | Critt. Bras. 12 1822 |
Description Top
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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-0001197611 |
Tropicos | 35187189 |
INPN | 718617 |
The Plant List | tro-35187189 |
Open Tree Of Life | 703698 |
NCBI Taxonomy | 264464 |
iNaturalist | 274756 |
GBIF | 4277005 |
EOL | 604238 |
CMAUP | NPO12383 |
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 | |||||
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 / Benzoic acids and derivatives / p-Hydroxybenzoic acid esters / p-Hydroxybenzoic acid alkyl esters | |||||
Methyl 2,4-dihydroxy-3,6-dimethylbenzoate | 78435 | Click to see CC1=CC(=C(C(=C1C(=O)OC)O)C)O | 196.20 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
> 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 |
Piperchabaoside A | 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,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide | 25221579 | Click to see CCCCCC=CCCCCCCC=CC=CC(=O)NCC(C)C | 333.60 | unknown | via CMAUP database |
(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 |
2,4,14-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 / Prenol lipids / Diterpenoids / Kaurane diterpenoids | |||||
(1S,4R,9R,10S,13R,16R)-16-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-15-one | 10614344 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3O)C(=C)C4=O)C)C | 302.50 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
> Lipids and lipid-like molecules / Prenol lipids / Hopanoids | |||||
3-(2-Hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-7-ol | 4603262 | Click to see CC1(CCCC2(C1C(CC3(C2CCC4C3(CCC5C4(CCC5C(C)(C)O)C)C)C)O)C)C | 444.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
Zeorin | 159931 | Click to see CC1(CCCC2(C1C(CC3(C2CCC4C3(CCC5C4(CCC5C(C)(C)O)C)C)C)O)C)C | 444.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Eudesmanolides, secoeudesmanolides, and derivatives | |||||
(1S,2R,5R,6S,9R,11S,13S)-5,9,13-trimethyl-3-oxatetracyclo[7.4.0.02,6.011,13]tridecan-4-one | 101618795 | Click to see CC1C2CCC3(CC4CC4(C3C2OC1=O)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
(1S,2R,5S,6S,9R,11S,13S)-5,9,13-trimethyl-3-oxatetracyclo[7.4.0.02,6.011,13]tridecan-4-one | 101618796 | Click to see CC1C2CCC3(CC4CC4(C3C2OC1=O)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
(1S,2R,6S,9R,11S,13S)-9,13-dimethyl-5-methylidene-3-oxatetracyclo[7.4.0.02,6.011,13]tridecan-4-one | 101618794 | Click to see CC12CCC3C(C1C4(CC4C2)C)OC(=O)C3=C | 232.32 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
(3aR,5aS,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | 12305186 | Click to see CC1=C2C3C(CCC2(CCC1)C)C(=C)C(=O)O3 | 232.32 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
(3aR,5aS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | 163185626 | Click to see CC1=C2C3C(CCC2(CCC1)C)C(=C)C(=O)O3 | 232.32 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
(3R,3aR,5aS,9bS)-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one | 101175685 | Click to see CC1C2CCC3(CCCC(=C3C2OC1=O)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
3,5a,9-Trimethyl-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one | 14486963 | Click to see CC1C2CCC3(CCCC(=C3C2OC1=O)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
5,9,13-Trimethyl-3-oxatetracyclo[7.4.0.02,6.011,13]tridecan-4-one | 163098715 | Click to see CC1C2CCC3(CC4CC4(C3C2OC1=O)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | 3478505 | Click to see CC1=C2C3C(CCC2(CCC1)C)C(=C)C(=O)O3 | 232.32 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
9,13-Dimethyl-5-methylidene-3-oxatetracyclo[7.4.0.02,6.011,13]tridecan-4-one | 14730995 | Click to see CC12CCC3C(C1C4(CC4C2)C)OC(=O)C3=C | 232.32 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
> Lipids and lipid-like molecules / Saccharolipids | |||||
Piperchabaoside B | 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 | |||||
(22e)-Stigmasta-4,22-diene-3,6-dione | 10455054 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC(=O)C4=CC(=O)CCC34C)C)C(C)C | 424.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
(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 |
(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5S)-5-Ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 12314479 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
(8S,9S,10R,13R,14S,17R)-17-[(E,2S,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 99565666 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C | 410.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
17-(5-Ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 255607 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C | 410.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
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 | https://doi.org/10.1016/S0031-9422(01)00452-6 |
24-Ethylcholest-5-en-3beta-ol | 22012 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
Stigmasta-4,22-dien-3-one | 6442194 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C | 410.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
Stigmasterol | 5280794 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
> 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 |
> Organoheterocyclic compounds / Benzodioxoles | |||||
(2E,4E)-1-Isopentylamino-5-(1,3-benzodioxole-5-yl)-2,4-pentadiene-1-one | 45482110 | Click to see CC(C)CCNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2 | 287.35 | 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 |
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 F | 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 |
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 |
CID 96931 | 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 |
Sylvatine | 90472536 | Click to see CC(C)CCCC=CCCCCNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2 | 383.50 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Naphthofurans | |||||
(3aR,9S,9aR,9bS)-9,9a-Dimethyl-3-methylene-3,3a,4,5,7,8,9,9a-octahydronaphtho[1,2-b]furan-2(9bH)-one | 5317071 | Click to see CC1CCC=C2C1(C3C(CC2)C(=C)C(=O)O3)C | 232.32 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
5-epi-Dilatanolide A | 636527 | Click to see CC1CCC=C2C1(C3C(CC2)C(C(=O)O3)C)C | 234.33 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
Dilatanolide A | 10331606 | Click to see CC1CCC=C2C1(C3C(CC2)C(C(=O)O3)C)C | 234.33 | unknown | via CMAUP database |
Dilatanolide B | 10036919 | Click to see CC1CCC=C2C1(C3C(CC2)C(=C)C(=O)O3)C | 232.32 | 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 | |||||
1,2-Dimethoxy-4-[2-(3-methoxyphenyl)ethyl]benzene | 636528 | Click to see COC1=C(C=C(C=C1)CCC2=CC(=CC=C2)OC)OC | 272.34 | unknown | https://doi.org/10.1016/S0031-9422(01)00452-6 |
Chabamide I | 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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