Acanthosyris paulo-alvinii
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Table of Contents
Details Top
Internal ID | UUID644006a24882f570508857 |
Scientific name | Acanthosyris paulo-alvinii |
Authority | G.M.Barroso |
First published in | Anais Congr. Soc. Bot. Brasil 19: 180 (1968) |
Description Top
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Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Portuguese | mata-cacau |
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
-
Southern America click to expand
-
Brazil
- Brazil Northeast
-
Brazil
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000513788 |
Tropicos | 50155110 |
KEW | urn:lsid:ipni.org:names:779999-1 |
The Plant List | kew-2615198 |
Open Tree Of Life | 6041911 |
NCBI Taxonomy | 1718265 |
IPNI | 779999-1 |
iNaturalist | 181002 |
GBIF | 3789501 |
Elurikkus | 414716 |
CMAUP | NPO1912 |
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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Title | Authors | Publication | Released | IDs | ||
---|---|---|---|---|---|---|
A quinoline alkaloid from Acanthosyris paulo-alvinii | Juceni P. Chávez, Ihanmarck D. dos Santos, Frederico G. Cruz, Jorge M. David, Shu-Wei Yang, Geoffrey A. Cordell | Elsevier BV | 25-Jul-2002 |
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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 | |||||
1-(3-Phenylpropionyl)-3-pyrroline-2-one | 11528614 | Click to see C1C=CC(=O)N1C(=O)CCC2=CC=CC=C2 | 215.25 | unknown | via CMAUP database |
Chaplupyrrolidone A | 102442767 | Click to see C1=CC=C(C=C1)CCC(=O)N2C(C=CC2=O)O | 231.25 | unknown | via CMAUP database |
Chaplupyrrolidone B | 102442768 | Click to see COC1C=CC(=O)N1C(=O)CCC2=CC=CC=C2 | 245.27 | unknown | via CMAUP database |
> Benzenoids / Phenol ethers / Anisoles | |||||
3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one | 51136593 | Click to see COC1=CC=C(C=C1)CCC(=O)N2C=CC=C2 | 229.27 | unknown | via CMAUP database |
alpha-Asarone | 636822 | Click to see CC=CC1=CC(=C(C=C1OC)OC)OC | 208.25 | unknown | via CMAUP database |
gamma-Asarone | 636750 | Click to see COC1=CC(=C(C=C1CC=C)OC)OC | 208.25 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
Horsfieldin | 101389128 | Click to see COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)O | 356.40 | 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 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
(2E,4E)-N-[(2R)-2-methylbutyl]deca-2,4-dienamide | 38347217 | Click to see CCCCCC=CC=CC(=O)NCC(C)CC | 237.38 | 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-Octadienamide, N-(2-methylpropyl)-, (E,E)- | 6479668 | Click to see CCCC=CC=CC(=O)NCC(C)C | 195.30 | 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 / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
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 |
Stigmasterol | 5280794 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Primary carboxylic acid amides | |||||
Dodeca-2,4-dienamide | 57265506 | Click to see CCCCCCCC=CC=CC(=O)N | 195.30 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
(2E,6E)-7-(1,3-Benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2,6-heptadien-1-one | 10935441 | Click to see C1CCN(C1)C(=O)C=CCCC=CC2=CC3=C(C=C2)OCO3 | 299.40 | unknown | via CMAUP database |
1-[(2E,4E,8E)-9-(3,4-methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyrrolidine | 11964516 | Click to see C1CCN(C1)C(=O)C=CC=CCCC=CC2=CC3=C(C=C2)OCO3 | 325.40 | unknown | via CMAUP database |
1-[(2E,8E)-9-(3,4-methylenedioxyphenyl)-2,8-nonadienoyl]pyrrolidine | 14162526 | Click to see C1CCN(C1)C(=O)C=CCCCCC=CC2=CC3=C(C=C2)OCO3 | 327.40 | unknown | via CMAUP database |
1-Allyl-2,6-dimethoxy-3,4-methylenedioxybenzene | 15699856 | Click to see COC1=C(C(=C2C(=C1)OCO2)OC)CC=C | 222.24 | unknown | via CMAUP database |
5-[(E)-1-Tetradecenyl]-1,3-benzodioxole | 5319627 | Click to see CCCCCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 316.50 | 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 |
Guineensine | 6442405 | Click to see CC(C)CNC(=O)C=CC=CCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 383.50 | unknown | via CMAUP database |
Pipercallosidine | 5372065 | Click to see CC(C)CNC(=O)C=CCCCCC1=CC2=C(C=C1)OCO2 | 303.40 | unknown | via CMAUP database |
Pipercallosine | 5372201 | Click to see CC(C)CNC(=O)C=CC=CCCCCC1=CC2=C(C=C1)OCO2 | 329.40 | unknown | via CMAUP database |
Sarisan | 95289 | Click to see COC1=CC2=C(C=C1CC=C)OCO2 | 192.21 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one | 14334 | Click to see CC1(CC(CC2(C1=CC(=O)O2)C)O)C | 196.24 | unknown | https://doi.org/10.1016/S0031-9422(97)00363-4 |
Isololiolide | 11019783 | Click to see CC1(CC(CC2(C1=CC(=O)O2)C)O)C | 196.24 | unknown | https://doi.org/10.1016/S0031-9422(97)00363-4 |
Loliolide | 100332 | Click to see CC1(CC(CC2(C1=CC(=O)O2)C)O)C | 196.24 | unknown | https://doi.org/10.1016/S0031-9422(97)00363-4 |
> Organoheterocyclic compounds / Oxepanes | |||||
4-(4-Hydroxy-2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-but-3-en-2-one | 636523 | Click to see CC(=O)C=CC12C(CC(CC1(O2)C)O)(C)C | 224.30 | unknown | https://doi.org/10.1016/S0031-9422(97)00363-4 |
4-(4-Hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-one | 181574 | Click to see CC(=O)C=CC12C(CC(CC1(O2)C)O)(C)C | 224.30 | unknown | https://doi.org/10.1016/S0031-9422(97)00363-4 |
> Organoheterocyclic compounds / Pyrroles / Substituted pyrroles | |||||
3-Phenyl-1-(pyrrol-1-yl)propan-1-one | 11074385 | Click to see C1=CC=C(C=C1)CCC(=O)N2C=CC=C2 | 199.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrrolidines / N-acylpyrrolidines | |||||
(2E,4E)-1-(Pyrrolidin-1-yl)deca-2,4-dien-1-one | 6440616 | Click to see CCCCCC=CC=CC(=O)N1CCCC1 | 221.34 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives | |||||
5,6,9-Trimethoxy-[1,3]dioxolo[4,5-b]quinoline | 10515661 | Click to see COC1=C(C2=C(C=C1)C(=C3C(=N2)OCO3)OC)OC | 263.25 | unknown | https://doi.org/10.1016/S0031-9422(97)00363-4 |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives | |||||
(Z)-1-(3-(3,4,5-Trimethoxyphenyl)acryloyl)-1H-pyrrol-2(5H)-one | 53494929 | Click to see COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CC=CC2=O | 303.31 | unknown | via CMAUP database |
1-[(3S)-3alpha,4beta-Diacetoxypyrrolizino]-3-phenyl-2-propene-1-one | 11638279 | Click to see CC(=O)OC1CN(CC1OC(=O)C)C(=O)C=CC2=CC=CC=C2 | 317.34 | unknown | via CMAUP database |
1-Pyrrolizino-3-(2,4,5-trimethoxyphenyl)-2-propene-1-one | 11514809 | Click to see COC1=CC(=C(C=C1C=CC(=O)N2CCCC2)OC)OC | 291.34 | unknown | via CMAUP database |
Deacetylsarmentamide B | 52326187 | Click to see C1C(C(CN1C(=O)C=CC2=CC=CC=C2)O)O | 233.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acids | |||||
2-Propenoic acid, 3-phenyl- | 8784 | Click to see C1=CC=C(C=C1)C=CC(=O)O | 148.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Diarylheptanoids / Linear diarylheptanoids | |||||
(2S)-5-hydroxy-6,8-bis[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-2-phenyl-2,3-dihydrochromen-4-one | 56672279 | Click to see C1C(OC2=C(C=C(C(=C2C1=O)O)CC3=C(C=CC(=C3)CC4=CC=CC=C4O)O)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)C7=CC=CC=C7 | 664.70 | unknown | via CMAUP database |
7-Methoxychamanetin | 56682299 | Click to see COC1=C(C2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1)O)CC4=CC=CC=C4O | 376.40 | unknown | via CMAUP database |
7-Methoxydichamanetin | 56656188 | Click to see COC1=C(C2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1CC4=CC=CC=C4O)O)CC5=CC=CC=C5O | 482.50 | unknown | via CMAUP database |
7-Methoxyisochamanetin | 70698153 | Click to see COC1=C(C(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O)CC4=CC=CC=C4O | 376.40 | unknown | via CMAUP database |
Isochamanetin | 5318528 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2)O)CC3=CC=CC=C3O)O)C4=CC=CC=C4 | 362.40 | unknown | via CMAUP database |
Sarmentosumin A | 56600474 | Click to see C1C(OC2=C(C(=C(C(=C2C1=O)O)CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)O)C7=CC=CC=C7 | 680.70 | unknown | via CMAUP database |
Sarmentosumin B | 56600475 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)O)O)C7=CC=CC=C7 | 680.70 | unknown | via CMAUP database |
Sarmentosumin C | 56600476 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=C(C=CC(=C6)CC7=CC=CC=C7O)O)O)O)O)C8=CC=CC=C8 | 786.90 | unknown | via CMAUP database |
Sarmentosumin D | 56600677 | Click to see C1C(OC2=C(C(=C(C(=C2C1=O)O)CC3=C(C=CC(=C3)CC4=C(C=CC(=C4)CC5=CC=CC=C5O)O)O)O)CC6=C(C=CC(=C6)CC7=CC=CC=C7O)O)C8=CC=CC=C8 | 786.90 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
Pinocembrin | 68071 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 | 256.25 | unknown | via CMAUP database |
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In private collections | 0 |
In public collections | 0 |