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Homalium laurifolium

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Table of Contents

Details
Description
Synonyms
Common Names
Subtypes (subspecies, varieties, subvarieties, forms)
Germination/Propagation
Distribution
Links to other databases
Genome
Scientific Literature
Phytochemical Profile
Biological Material
Contributors
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Details Top

Internal ID UUID6440361fb3760233714997
Scientific name Homalium laurifolium
Authority A.C.Sm.
First published in Sargentia 1: 59 (1942)

Description Top

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Synonyms Top

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Common names Top

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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

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000926288
Tropicos 100347757
KEW urn:lsid:ipni.org:names:365508-1
The Plant List kew-4852716
Open Tree Of Life 6104757
IUCN Red List 146681455
IPNI 365508-1
GBIF 7729276
CMAUP NPO964

Genomes (via NCBI) Top

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Scientific Literature Top

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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
> 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 / 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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