Discaria serratifolia - Unknown
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Internal ID UUID64404d4894590059820930
Scientific name Discaria serratifolia
Authority Benth. & Hook.f. ex Mast.
First published in Gard. Chron. , n.s., 6: 324 (1876)

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Distribution (via POWO/KEW) Top

Area

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Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Southern America
    • Southern South America
      • Argentina South
      • Chile Central

Links to other databases Top

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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

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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
doi:10.1021/NP50004A014
1,2-Dimethoxy-11-Hydroxyaporphine From Discaria serratifolia var. Montana Alfonso Rivera, Alejandro Urzúa, René Torres American Chemical Society (ACS) 11-Mar-2005
doi:10.1021/NP50036A027

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

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