Discaria serratifolia
Table of Contents
Details Top
Internal ID | UUID64404d4894590059820930 |
Scientific name | Discaria serratifolia |
Authority | Benth. & Hook.f. ex Mast. |
First published in | Gard. Chron. , n.s., 6: 324 (1876) |
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












Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
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Southern America click to expand
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Southern South America
- Argentina South
- Chile Central
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Southern South America
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0001130880 |
Tropicos | 27500006 |
KEW | urn:lsid:ipni.org:names:717327-1 |
The Plant List | kew-2772440 |
Open Tree Of Life | 7637001 |
IPNI | 717327-1 |
GBIF | 7273739 |
EPPO | DSASE |
USDA GRIN | 14398 |
CMAUP | NPO1744 |
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)!
Title | Authors | Publication | Released | IDs | ||
---|---|---|---|---|---|---|
Alkaloids From Discaria serratifolia | Rene Torres, Franco Delle Monache, Giovanni Battista Marini Bettolo | American Chemical Society (ACS) | 17-Mar-2005 |
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1,2-Dimethoxy-11-Hydroxyaporphine From Discaria serratifolia var. Montana | Alfonso Rivera, Alejandro Urzúa, René Torres | American Chemical Society (ACS) | 11-Mar-2005 |
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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 / Aporphines | |||||
Isothebaine | 11281 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=CC=C4)OC)O)OC | 311.40 | unknown | https://doi.org/10.1021/NP50036A027 |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters / o-Hydroxybenzoic acid esters | |||||
Benzoic acid, 2-hydroxy-6-pentadecyl-, methyl ester | 10546625 | Click to see CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)OC | 362.50 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives | |||||
Ethyl 3,4,5-Trimethoxybenzoate | 231162 | Click to see CCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC | 240.25 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Gallic acids | |||||
Gallic Acid | 370 | Click to see C1=C(C=C(C(=C1O)O)O)C(=O)O | 170.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Galloyl esters | |||||
Ethyl gallate | 13250 | Click to see CCOC(=O)C1=CC(=C(C(=C1)O)O)O | 198.17 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Salicylic acid and derivatives / Salicylic acids | |||||
2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid | 5388781 | Click to see C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 342.50 | unknown | via CMAUP database |
2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzoic acid | 11824131 | Click to see CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 344.50 | unknown | via CMAUP database |
2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid | 9875131 | Click to see C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 342.50 | unknown | via CMAUP database |
Anacardic acid | 167551 | Click to see CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 348.50 | unknown | via CMAUP database |
Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)- | 9833719 | Click to see CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 344.50 | unknown | via CMAUP database |
Ginkgolic acid | 5281858 | Click to see CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 346.50 | unknown | via CMAUP database |
> Benzenoids / Phenols / 1-hydroxy-4-unsubstituted benzenoids | |||||
3-Pentadecylphenol | 68146 | Click to see CCCCCCCCCCCCCCCC1=CC(=CC=C1)O | 304.50 | unknown | via CMAUP database |
Cardanol | 11266523 | Click to see C=CCC=CCC=CCCCCCCCC1=CC(=CC=C1)O | 298.50 | unknown | via CMAUP database |
Cardanol diene | 11098630 | Click to see CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)O | 300.50 | unknown | via CMAUP database |
Cardanol monoene | 5281854 | Click to see CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O | 302.50 | unknown | via CMAUP database |
> Benzenoids / Phenols / Benzenediols / Resorcinols | |||||
2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol | 6452209 | Click to see CCCCCCC=CCCCCCCCC1=CC(=C(C(=C1)O)C)O | 332.50 | unknown | via CMAUP database |
2-Methyl-5-(8Z,11Z)-8,11-pentadecadien-1-yl-1,3-benzenediol | 5319544 | Click to see CCCC=CCC=CCCCCCCCC1=CC(=C(C(=C1)O)C)O | 330.50 | unknown | via CMAUP database |
2-methyl-5-(8Z,11Z)-8,11,14-pentadecatrienyl-1,3-benzenediol | 13732723 | Click to see CC1=C(C=C(C=C1O)CCCCCCCC=CCC=CCC=C)O | 328.50 | unknown | via CMAUP database |
2-Methyl-5-pentadecylbenzene-1,3-diol | 177782 | Click to see CCCCCCCCCCCCCCCC1=CC(=C(C(=C1)O)C)O | 334.50 | unknown | via CMAUP database |
5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol | 11702450 | Click to see CCCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O | 316.50 | unknown | via CMAUP database |
Bilobol | 5281852 | Click to see CCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O | 318.50 | unknown | via CMAUP database |
Cardol triene | 13259919 | Click to see C=CCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O | 314.50 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines | |||||
(+/-)-Armepavine | 98348 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC | 313.40 | unknown | https://doi.org/10.1021/NP50004A014 |
(1R)-6-Methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | 177088 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)O)OC | 313.40 | unknown | https://doi.org/10.1021/NP50004A014 |
Armepavine | 442169 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC | 313.40 | unknown | https://doi.org/10.1021/NP50004A014 |
N-Methylcoclaurine | 2752274 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC | 299.40 | unknown | https://doi.org/10.1021/NP50004A014 |
O-Methylarmepavine, (R)- | 821338 | Click to see CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC)OC | 327.40 | unknown | https://doi.org/10.1021/NP50004A014 |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
Agathisflavone | 5281599 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)O)O | 538.50 | unknown | via CMAUP database |
Robustaflavone | 5281694 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O)O | 538.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
Naringenin | 439246 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O | 272.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
Apigenin | 5280443 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O | 270.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
Kaempferol | 5280863 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
Myricetin | 5281672 | Click to see C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O | 318.23 | unknown | via CMAUP database |
Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
Quercitrin | 5280459 | Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Tannins / Hydrolyzable tannins | |||||
Ellagic Acid | 5281855 | Click to see C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O | 302.19 | unknown | via CMAUP database |
Collections Top
In private collections | 0 |
In public collections | 0 |