Heptapleurum venulosum
We don't have an image yet.
Upload an image!
Table of Contents
Details Top
Internal ID | UUID64403e24abd55407068781 |
Scientific name | Heptapleurum venulosum |
Authority | (Wight & Arn.) Seem. |
First published in | J. Bot. 3: 80 (1865) |
Description Top
Suggest a correction or write a new one!
No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Paratropia venulosa | Wight & Arn. | Prodr. Fl. Ind. Orient. : 377 (1834) |
Schefflera venulosa | (Wight & Arn.) Harms | Nat. Pflanzenfam. 3(8): 39 (1894) |
Hedera venulosa | (Wight & Arn.) Bedd. | Trees Madras: 33 (1863) |
Germination/Propagation Top
Suggest a correction or add new data!
No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-tropical click to expand
-
Indian Subcontinent
- Bangladesh
- India
-
Indian Subcontinent
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000981603 |
Tropicos | 2200017 |
KEW | urn:lsid:ipni.org:names:1097882-2 |
NCBI Taxonomy | 292617 |
IUCN Red List | 176857635 |
IPNI | 1097882-2 |
GBIF | 3038373 |
USDA GRIN | 18893 |
CMAUP | NPO7158 |
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)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
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 / Anthracenes / Anthraquinones | |||||
1,8-Dihydroxy-3-methyl-4a,9a-dihydroanthracene-9,10-dione | 24867638 | Click to see CC1=CC2C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O | 256.25 | 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 |
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 / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
9-[4,5-Dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-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]chrysene-3a-carboxylic acid | 14864263 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C(=O)O | 781.00 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
LupGG | 131910 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC6C(C(C(C(O6)CO)O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C(=O)O | 781.00 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
3-Hydroxyolean-12-en-28-oic acid | 619166 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C | 456.70 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
3-Oxo-olean-12-en-28-oic acid | 12313702 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C | 454.70 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
Oleanolic Acid | 10494 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C | 456.70 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
Oleanonic acid | 12313704 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C | 454.70 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
> 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 | |||||
(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 3-O-beta-D-galactopyranoside | 296119 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | https://doi.org/10.1016/0031-9422(91)83669-C |
> 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 oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzoquinones / P-benzoquinones | |||||
2,5-Dichloro-3,6-dimethoxybenzoquinone | 81630 | Click to see COC1=C(C(=O)C(=C(C1=O)Cl)OC)Cl | 237.03 | 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 / 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 | |||||
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 |
Collections Top
In private collections | 0 |
In public collections | 0 |