Agathosma thymifolia
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Table of Contents
Details Top
Internal ID | UUID644007ff59f62315119355 |
Scientific name | Agathosma thymifolia |
Authority | Schltdl. |
First published in | Linnaea 6: 205 (1830) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Hartogia thymifolia | Kuntze | Revis. Gen. Pl. 1: 102 (1891) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
English | thyme-leaved buchu |
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
-
Africa click to expand
-
Southern Africa
- Cape Provinces
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Southern Africa
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000523653 |
KEW | urn:lsid:ipni.org:names:771118-1 |
The Plant List | kew-2625903 |
Open Tree Of Life | 6125329 |
IPNI | 771118-1 |
iNaturalist | 579330 |
GBIF | 3832581 |
EOL | 5622381 |
CMAUP | NPO6321 |
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 | ||
---|---|---|---|---|---|---|
Alkaloids of the rutoideae: Tribe diosmeaeā | W.E. Campbell, K.P. Finch, P.A. Bean, N. Finkelstein | 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 / Phenanthrenes and derivatives | |||||
Isosalviamine A | 86226793 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C4=C(C5=C3OC=C5C)OC=N4 | 287.30 | unknown | via CMAUP database |
Isosalviamine B | 86226794 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C4=C(C5=C3OC=C5C)OC(=N4)C | 301.30 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
Ferruginol | 442027 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O | 286.50 | unknown | via CMAUP database |
Sugiol | 94162 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O | 300.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tanshinones, isotanshinones, and derivatives | |||||
(6S)-6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | 56967683 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)O | 296.30 | unknown | via CMAUP database |
(8S)-2-Hydroxy-8,9-dihydro-4,8-dimethylphenanthro[3,2-b]furan-7,11-dione | 102185094 | Click to see CC1COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(=CC(=C4)O)C | 294.30 | unknown | via CMAUP database |
(S)-6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione | 9926694 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO | 310.30 | unknown | via CMAUP database |
2-Isopropyl-8-methylphenanthrene-3,4-dione | 135872 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C(=C3)C(C)C | 264.30 | unknown | via CMAUP database |
Cryptotanshinone | 160254 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 296.40 | unknown | via CMAUP database |
Danshenol A | 3083514 | Click to see CC1COC2=C1C(=O)C(C3=C2C=CC4=C(C=CC=C43)C)(CC(=O)C)O | 336.40 | unknown | via CMAUP database |
Dihydrotanshinone I | 11425923 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C | 278.30 | unknown | via CMAUP database |
Methylenetanshinquinone | 105118 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C | 278.30 | unknown | via CMAUP database |
Tanshinone I | 114917 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C | 276.30 | unknown | via CMAUP database |
Tanshinone IIA | 164676 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 294.30 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
[(1R,3aR,5aR,5bR,7aR,9S,10R,11aR,11bR,13aR,13bR)-10-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate | 46850686 | Click to see CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)OC(=O)C)O)C)C)C | 484.80 | unknown | via CMAUP database |
CID 102090518 | 102090518 | Click to see CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C | 442.70 | unknown | via CMAUP database |
Corosolic acid | 6918774 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1C)C)C(=O)O | 472.70 | unknown | via CMAUP database |
epi-Maslinic acid | 25564831 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C | 472.70 | unknown | via CMAUP database |
Euscaphic Acid | 471426 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1(C)O)C)C(=O)O | 488.70 | unknown | via CMAUP database |
Lup-20(29)-ene-2alpha,3beta-diol | 15127233 | Click to see CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C | 442.70 | unknown | via CMAUP database |
Lupeol | 259846 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 426.70 | unknown | via CMAUP database |
Maslinic Acid | 73659 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C | 472.70 | unknown | via CMAUP database |
Oleanolic Acid | 10494 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C | 456.70 | unknown | via CMAUP database |
Ursolic Acid | 64945 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid acids / 3-carboxy steroids | |||||
Hyptadienic acid | 14605533 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=CC5(C)C)CO)C)C)C2C1(C)O)C)C(=O)O | 470.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids | |||||
(2S)-2-azaniumyl-4-hydroxybutanoate | 6971022 | Click to see C(CO)C(C(=O)[O-])[NH3+] | 119.12 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Furanoquinolines | |||||
Skimmianine | 6760 | Click to see COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC | 259.26 | unknown | https://doi.org/10.1016/S0031-9422(00)81426-0 |
Collections Top
In private collections | 0 |
In public collections | 0 |