Jacobaea adonidifolia - Unknown
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Internal ID UUID643fcb4f858d3122473401
Scientific name Jacobaea adonidifolia
Authority (Loisel.) Pelser & Veldkamp
First published in Compositae Newslett. 44: 2 (2006)

Description Top

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Jacobaea adonidifolia, also known as Senecio adonidifolius, is a type of plant belonging to the genus Jacobaea and the family Asteraceae. It is a species that is commonly found in various regions.

Synonyms Top

Scientific name Authority First published in
Senecio artemisiifolius Pers. Syn. Pl. 2(2): 435 (1807)
Adonigeron adonidifolius Fourr. Ann. Soc. Linn. Lyon , sér. 2, 16: 404 (1868)
Senecio ferulifolius Stokes Bot. Mat. Med. iv. 216 (1812)
Senecio adonidifolius Loisel. Fl. Gall. 2: 566 (1807)

Common names Top

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Language Common/alternative name
Arabic يعقوبية أدونيسية الورق
French séneçon à feuilles d’adonis
Chinese 松叶千里光

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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No germination or propagation data was added yet.

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-0000045240
Tropicos 100390082
INPN 103985
KEW urn:lsid:ipni.org:names:60442183-2
The Plant List gcc-143752
Open Tree Of Life 691369
NCBI Taxonomy 189226
IPNI 60442183-2
iNaturalist 547457
GBIF 5388631
Freebase /m/04crq_j
EPPO JACAD
EOL 5116103
Wikipedia Jacobaea_adonidifolia
CMAUP NPO15164

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
Revised structure of the main alkaloid of Senecio adonidifolius L Witte Elsevier BV 25-Jul-2002
doi:10.1016/0031-9422(92)80209-W
Pyrrolizidine alkaloids from Senecio gallicus and S. Adonidifolius Jullo González Urones, Pilar Basabe Barcala, Isidro Sánchez Marcos, Rosalina Fernández Moro, Margarita López Esteban, A.Fernández Rodriguez Elsevier BV 25-Jul-2002
doi:10.1016/0031-9422(88)80225-5

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
(1R,3'R,4R,6R,7S,17R)-6,7-dihydroxy-6-(hydroxymethyl)-3',7-dimethylspiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione 162943603 Click to see CC1C2(O1)CC(C(C(=O)OCC3=CCN4C3C(CC4)OC2=O)(C)O)(CO)O 383.40 unknown https://doi.org/10.1016/0031-9422(88)80225-5
6,7-Dihydroxy-6-(hydroxymethyl)-3',7-dimethylspiro[2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-4,2'-oxirane]-3,8-dione 162943602 Click to see CC1C2(O1)CC(C(C(=O)OCC3=CCN4C3C(CC4)OC2=O)(C)O)(CO)O 383.40 unknown https://doi.org/10.1016/0031-9422(88)80225-5
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Galloyl esters
galloyl(-3)[galloyl(-6)]b-Glc 44421782 Click to see C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)O 484.40 unknown via CMAUP database
Methyl gallate 7428 Click to see COC(=O)C1=CC(=C(C(=C1)O)O)O 184.15 unknown via CMAUP database
> Lignans, neolignans and related compounds / Lignan glycosides
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol 486614 Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)O 520.50 unknown via CMAUP database
[(2R,3S,4S,5R,6S)-6-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate 44470458 Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)COC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)O)OC)O 672.60 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides
(1S,5R,8R)-8-[(3R)-3-(6-O-Galloyl-beta-D-glucopyranosyloxy)butyl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3-one 101503539 Click to see CC(CCC1C2(CC(=O)CC1(OC2)C)C)OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O 540.60 unknown via CMAUP database
(2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol 5318045 Click to see CCC=CCCOC1C(C(C(C(O1)CO)O)O)O 262.30 unknown via CMAUP database
(6R,9R)-3-Oxo-alpha-ionol glucoside 9820702 Click to see CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C 370.40 unknown via CMAUP database
[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(E,2R)-4-[(1R)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]but-3-en-2-yl]oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate 44184344 Click to see CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)(C)C 522.50 unknown via CMAUP database
2-Hexenyl-beta-glucopyranoside 6450053 Click to see CCCC=CCOC1C(C(C(C(O1)CO)O)O)O 262.30 unknown via CMAUP database
3Eec4Q65S4 21630888 Click to see CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C 370.40 unknown via CMAUP database
icariside B5 14135399 Click to see CC1=CC(=O)CC(C1(CCC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C 388.50 unknown via CMAUP database
Lauroside E 101367898 Click to see CC(CCC1C(=CC(=O)CC1(C)C)CO)OC2C(C(C(C(O2)CO)O)O)O 388.50 unknown via CMAUP database
Macarangioside A 16062725 Click to see CC1=CC(=O)CC(C1(CCC(C)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)O)(C)C 540.60 unknown via CMAUP database
Macarangioside D 101412231 Click to see CC(C=CC1C(=CC(=O)CC1(C)C)CO)OC2C(C(C(C(O2)CO)O)O)O 386.40 unknown via CMAUP database
Macarangioside F 44470459 Click to see CC(CCC1C2(CC(=O)CC1(OC2)C)C)OC3C(C(C(C(O3)CO)O)O)O 388.50 unknown via CMAUP database
Mallophenol B 11156928 Click to see CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)O)(C)C 538.50 unknown via CMAUP database
Roseoside 9930064 Click to see CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C 386.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
Euphorbiasteroid 15940183 Click to see CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)OC(=O)C)OC(=O)C 552.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Colensane and clerodane diterpenoids
5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol 71446681 Click to see CC1CCC2(C(C1(C)CCC(=CCO)C)CCC=C2C)C 290.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids
blumenol B 14135402 Click to see CC1=CC(=O)CC(C1(CCC(C)O)O)(C)C 226.31 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
Beta-Amyrin 73145 Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C 426.70 unknown via CMAUP database
beta-Amyrone 12306160 Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C)C 424.70 unknown via CMAUP database
Epifriedelanol 119242 Click to see CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O 428.70 unknown via CMAUP database
Friedelin 91472 Click to see CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C 426.70 unknown via CMAUP database
Friedelinol 101341 Click to see CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O 428.70 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
5alpha-Stigmastane-3,6-dione 13992092 Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(=O)C4)C)C)C(C)C 428.70 unknown via CMAUP database
6beta-Hydroxystigmast-4-en-3-one 9823926 Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC(C4=CC(=O)CCC34C)O)C)C(C)C 428.70 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols
(3R,4R)-4-[(3S)-3-hydroxybutyl]-5,5-dimethyl-1-oxaspiro[2.5]octan-7-one 5319213 Click to see CC(CCC1C(CC(=O)CC12CO2)(C)C)O 226.31 unknown via CMAUP database
> Organoheterocyclic compounds / Azaspirodecane derivatives
Florosenine (neutral) 6441404 Click to see CC1CC2(C(O2)C)C(=O)OC3CCN(CC=C(C3=O)COC(=O)C1(C)OC(=O)C)C 423.50 unknown https://doi.org/10.1016/0031-9422(88)80225-5
Otosenine 12-acetate 122362136 Click to see CC1CC2(C(O2)C)C(=O)OC3CCN(CC=C(C3=O)COC(=O)C1(C)OC(=O)C)C 423.50 unknown https://doi.org/10.1016/0031-9422(88)80225-5
> Organoheterocyclic compounds / Oxepanes
4-[(1R,3R,5S,8R)-3-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]butan-2-one 11424667 Click to see CC(=O)CCC1C2(CC(CC1(OC2)C)O)C 226.31 unknown via CMAUP database
> Organoheterocyclic compounds / Pyridines and derivatives / 3-pyridinecarbonitriles
4-Methoxy-1-oxidopyridin-1-ium-3-carbonitrile 45079694 Click to see COC1=C(C=[N+](C=C1)[O-])C#N 150.13 unknown via CMAUP database
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2R,3S)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol 10625848 Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)CCCO 522.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides
Scopolin 439514 Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O 354.31 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 2-prenylated flavans / 2-prenylated flavanones
(2S)-2-[2-(3,7-dimethylocta-2,6-dienyl)-3,4-dihydroxyphenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one 91152580 Click to see CC(=CCCC(=CCC1=C(C=CC(=C1O)O)C2CC(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)C)C 492.60 unknown via CMAUP database
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxyphenyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one 11351463 Click to see CC(=CCCC(=CCC1=C(C=CC(=C1O)OC)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)C)C 452.50 unknown via CMAUP database
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxyphenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one 11375844 Click to see CC(=CCCC(=CCC1=C(C=CC(=C1O)OC)C2CC(=O)C3=C(C(=C(C=C3O2)OC)CC=C(C)C)O)C)C 520.70 unknown via CMAUP database
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,4-dimethoxyphenyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one 11476850 Click to see CC(=CCCC(=CCC1=C(C=CC(=C1OC)OC)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)C)C 466.60 unknown via CMAUP database
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,4-dimethoxyphenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one 11466771 Click to see CC(=CCCC(=CCC1=C(C=CC(=C1OC)OC)C2CC(=O)C3=C(C(=C(C=C3O2)OC)CC=C(C)C)O)C)C 534.70 unknown via CMAUP database
Macaflavanone D 25155065 Click to see CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=C4CCC(OC4=C(C=C3)O)(C)C=CC=C(C)C)O)C 490.60 unknown via CMAUP database
Macaflavanone E 25155334 Click to see CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=C4CCC(OC4=C(C=C3)O)(C)C=CC=C(C)C)O)C 490.60 unknown via CMAUP database
Macaflavanone F 25155066 Click to see CC(=CCCC1(CCC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 492.60 unknown via CMAUP database
Macaflavanone G 25155335 Click to see CC(=CCCC1(CCC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 492.60 unknown via CMAUP database
nymphaeol B 10387631 Click to see CC(=CCCC(=CCC1=C(C=CC(=C1O)O)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C)C 424.50 unknown via CMAUP database
Nymphaeol C 10323393 Click to see CC(=CCCC(=CCC1=C(C=CC(=C1O)O)C2CC(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)C)C 492.60 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 6-prenylated flavans / 6-prenylated flavanones
(2S)-2-(3,4-dimethoxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one 11294269 Click to see CC(=CCCC(=CCC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC(=C(C=C3)OC)OC)OC)C)C 466.60 unknown via CMAUP database
(2S)-5,7-dihydroxy-2-[(2R)-8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one 25155068 Click to see CC(=CCCC1(C=CC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 490.60 unknown via CMAUP database
Macaflavanone C 25155069 Click to see CC(=CCCC1(C=CC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 490.60 unknown via CMAUP database
Nymphaeol A 639465 Click to see CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3)O)O)O)C)C 424.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
3-(beta-D-Arabinopyranosyloxy)-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one 21722017 Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O 434.30 unknown via CMAUP database
Hyperoside 5281643 Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O 464.40 unknown via CMAUP database
Rutin 5280805 Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 610.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Macrolides and analogues
Adonifoline 15736564 Click to see CC1C2(CC3(CO1)C(O3)(C(=O)OCC4=CCN5C4C(CC5)OC2=O)C)O 365.40 unknown https://doi.org/10.1016/0031-9422(92)80209-W
> Phenylpropanoids and polyketides / Tannins
1,4-di-O-galloyl-alpha-d-glucopyranose 14605152 Click to see C1=C(C=C(C(=C1O)O)O)C(=O)OC2C(OC(C(C2O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)CO 484.40 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
Geraniin 3001497 Click to see C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C7C(=CC(=O)C(C7(O)O)(O6)O)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O 952.60 unknown via CMAUP database
Punicafolin 5320800 Click to see C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O 938.70 unknown via CMAUP database

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