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Internal ID UUID643fd3110ec28339741113
Scientific name Euryops rupestris
Authority Schltr.
First published in Bot. Jahrb. Syst. 27(1-2): 213 (1899)

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Synonyms Top

Scientific name Authority First published in
Euryops rupestris var. rupestris Schltr.

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Name Authority First published in
Euryops rupestris var. dasycarpus B.Nord.

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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-0000128924
Tropicos 2721408
KEW urn:lsid:ipni.org:names:207479-1
The Plant List gcc-89881
Open Tree Of Life 5739154
IPNI 207479-1
iNaturalist 585748
GBIF 5395060
CMAUP NPO21477

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 CentralĀ®) and other sources (DOI number only)!
Title Authors Publication Released IDs
Neue furanoeremophilane und andere sesquiterpene aus vertretern der gattung Euryops Ferdinand Bohlmann, Christa Zdero Elsevier BV 25-Jul-2002
doi:10.1016/S0031-9422(00)94305-X

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
> Hydrocarbons / Unsaturated hydrocarbons / Olefins / Cyclic olefins / Azulenes
Azulene 9231 Click to see C1=CC=C2C=CC=C2C=C1 128.17 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids
(Z,Z)-alpha-Farnesene 5317320 Click to see CC(=CCCC(=CCC=C(C)C=C)C)C 204.35 unknown via CMAUP database
alpha-Bisabolol, (-)-epi- 1616126 Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids
(2-Hydroxy-4a,5-dimethyl-7-oxo-3-prop-1-en-2-yl-1,2,3,4,5,6,8,8a-octahydronaphthalen-1-yl) 2-methylbut-2-enoate 163007683 Click to see CC=C(C)C(=O)OC1C2CC(=O)CC(C2(CC(C1O)C(=C)C)C)C 334.40 unknown https://doi.org/10.1016/S0031-9422(00)94305-X
(2,7-dihydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl) 2-methylbut-2-enoate 163011878 Click to see CC=C(C)C(=O)OC1C2CC(CC(C2(CC(C1O)C(=C)C)C)C)O 336.50 unknown https://doi.org/10.1016/S0031-9422(00)94305-X
[(1S,2R,3R,4aS,5R,7R,8aS)-2,7-dihydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl] (Z)-2-methylbut-2-enoate 163011879 Click to see CC=C(C)C(=O)OC1C2CC(CC(C2(CC(C1O)C(=C)C)C)C)O 336.50 unknown https://doi.org/10.1016/S0031-9422(00)94305-X
[(1S,2R,3R,4aS,5R,8aS)-2-hydroxy-4a,5-dimethyl-7-oxo-3-prop-1-en-2-yl-1,2,3,4,5,6,8,8a-octahydronaphthalen-1-yl] (Z)-2-methylbut-2-enoate 163007684 Click to see CC=C(C)C(=O)OC1C2CC(=O)CC(C2(CC(C1O)C(=C)C)C)C 334.40 unknown https://doi.org/10.1016/S0031-9422(00)94305-X
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes
(2S)-2-(3,8-dimethylazulen-5-yl)propanoic acid 3083593 Click to see CC1=C2C=CC(=C2C=C(C=C1)C(C)C(=O)O)C 228.29 unknown via CMAUP database
Chamazulene 10719 Click to see CCC1=CC2=C(C=CC2=C(C=C1)C)C 184.28 unknown via CMAUP database
Guaiazulene 3515 Click to see CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C 198.30 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Ethers / Acetals / Ketals
(5R)-2-[(1Z)-2,4-Hexadiyne-1-ylidene]-1,6-dioxaspiro[4.4]nonane-3-ene 76960595 Click to see CC#CC#CC=C1C=CC2(O1)CCCO2 200.23 unknown via CMAUP database
(5R)-2-[(E)-2,4-Hexadiyne-1-ylidene]-1,6-dioxaspiro[4.4]nona-3-ene 44575220 Click to see CC#CC#CC=C1C=CC2(O1)CCCO2 200.23 unknown via CMAUP database
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones
Matricarin 3083923 Click to see CC1C2C(CC(=C3C(C2OC1=O)C(=CC3=O)C)C)OC(=O)C 304.34 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives
N1,N5,N10-Tris-trans-p-coumaroylspermine 10908386 Click to see C1=CC(=CC=C1C=CC(=O)NCCCN(CCCCN(CCCN)C(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)O 640.80 unknown via CMAUP database
N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine 9810941 Click to see C1=CC(=CC=C1C=CC(=O)NCCCN(CCCCN(CCCNC(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)C(=O)C=CC4=CC=C(C=C4)O)O 786.90 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives
Coumarin 323 Click to see C1=CC=C2C(=C1)C=CC(=O)O2 146.14 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 6,7-dihydroxycoumarins
Esculetin 5281416 Click to see C1=CC(=O)OC2=CC(=C(C=C21)O)O 178.14 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins
Scopoletin 5280460 Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)O 192.17 unknown via CMAUP database
Umbelliferone 5281426 Click to see C1=CC(=CC2=C1C=CC(=O)O2)O 162.14 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 / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides
Apiin 5280746 Click to see C1C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)(CO)O 564.50 unknown via CMAUP database
Patulitrin 5320435 Click to see COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O 494.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids
Axillarin 5281603 Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O 346.30 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids
Casticin 5315263 Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O 374.30 unknown via CMAUP database
Chrysosplenetin 5281608 Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O 374.30 unknown via CMAUP database

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