Davidsonia pruriens
Table of Contents
Details Top
| Internal ID | UUID6440379567fef690638578 |
| Scientific name | Davidsonia pruriens |
| Authority | F.Muell. |
| First published in | Fragm. 6: 4 (1867) |
Description Top
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Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| English | davidson's plum |
| English | ooray |
| English | queensland davidson's plum |
| Persian | آلوی داویدسون |
| Chinese | 戴维森李子 |
| Chinese | 红椿李 |
| Chinese | 昆士蘭大衛李 |
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
-
Australasia click to expand
-
Australia
- New South Wales
- Queensland
-
Australia
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000937960 |
| UNII | 1IVP59F376 |
| Tropicos | 9300202 |
| KEW | urn:lsid:ipni.org:names:790765-1 |
| The Plant List | kew-56619 |
| Open Tree Of Life | 422468 |
| NCBI Taxonomy | 60422 |
| IUCN Red List | 192496864 |
| IPNI | 790765-1 |
| iNaturalist | 427456 |
| GBIF | 5687847 |
| Freebase | /m/04f28nz |
| EPPO | DVDPR |
| EOL | 6359924 |
| USDA GRIN | 13364 |
| Wikipedia | Davidsonia_pruriens |
| CMAUP | NPO7036 |
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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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 | |||||
| (-)-Isoboldine | 6971182 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)O)OC | 327.40 | unknown | via CMAUP database |
| Isoboldine | 133323 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)O)OC | 327.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Pavine alkaloids | |||||
| (-)-Argemonine | 442168 | Click to see CN1C2CC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)OC)OC)OC)OC | 355.40 | unknown | via CMAUP database |
| (+)-Caryachine | 12305286 | Click to see CN1C2CC3=CC(=C(C=C3C1CC4=CC5=C(C=C24)OCO5)OC)O | 325.40 | unknown | via CMAUP database |
| (1R,12S)-15,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-1-ol | 10948236 | Click to see CN1C2CC3=CC4=C(C=C3C1(CC5=CC(=C(C=C25)OC)OC)O)OCO4 | 355.40 | unknown | via CMAUP database |
| (1R,12S)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2,4(8),9,13,15(19),20-hexaen-1-ol | 11110561 | Click to see CN1C2CC3=CC4=C(C=C3C1(CC5=CC6=C(C=C25)OCO6)O)OCO4 | 339.30 | unknown | via CMAUP database |
| (1R,9R)-5,12-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene-4,13-diol | 11869664 | Click to see CN1C2CC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)O)OC)OC)O | 327.40 | unknown | via CMAUP database |
| (1S,12S,20R)-15-methoxy-20-methyl-20-oxido-5,7-dioxa-20-azoniapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-16-ol | 102304441 | Click to see C[N+]1(C2CC3=CC(=C(C=C3C1CC4=CC5=C(C=C24)OCO5)OC)O)[O-] | 341.40 | unknown | via CMAUP database |
| (1S,12S,20R)-16-methoxy-20-methyl-20-oxido-5,7-dioxa-20-azoniapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-15-ol | 102304443 | Click to see C[N+]1(C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)O)OC)OCO4)[O-] | 341.40 | unknown | via CMAUP database |
| (1S,12S)-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-16-ol | 11823545 | Click to see CN1C2CC3=CC(=C(C=C3C1CC4=CC5=C(C=C24)OCO5)OC)O | 325.40 | unknown | via CMAUP database |
| (1S,12S)-16-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-15-ol | 44575219 | Click to see CN1C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)O)OC)OCO4 | 325.40 | unknown | via CMAUP database |
| (1S,12S)-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2,4(8),9,13,15(19),20-hexaene | 11012304 | Click to see C1C2C3=CC4=C(C=C3CC(N2)C5=CC6=C(C=C51)OCO6)OCO4 | 309.30 | unknown | via CMAUP database |
| (1S,9S)-4,13-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene-3,12-diol | 92856799 | Click to see CN1C2CC3=C(C1CC4=CC(=C(C=C24)O)OC)C(=C(C=C3)OC)O | 327.40 | unknown | via CMAUP database |
| Bisnorargemonine | 12300156 | Click to see CN1C2CC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)O)OC)OC)O | 327.40 | unknown | via CMAUP database |
| Caryachine | 3082467 | Click to see CN1C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)O)OC)OCO4 | 325.40 | unknown | via CMAUP database |
| Cycloocta(1,2-f:5,6-f')bis(1,3)benzodioxol-5,12-imine, 5,6,12,13-tetrahydro-15-methyl-, (5S)- | 193382 | Click to see CN1C2CC3=CC4=C(C=C3C1CC5=CC6=C(C=C25)OCO6)OCO4 | 323.30 | unknown | via CMAUP database |
| Escholtzine | 12304178 | Click to see CN1C2CC3=CC4=C(C=C3C1CC5=CC6=C(C=C25)OCO6)OCO4 | 323.30 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Proaporphines | |||||
| (+)-8,9-Dihydrostepharine | 13819281 | Click to see COC1=C(C2=C3C(CC24CCC(=O)C=C4)NCCC3=C1)OC | 299.40 | unknown | via CMAUP database |
| (1'S,2S,4R)-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1',11-diol | 10870351 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC(C=C4)O)O)OC | 301.40 | unknown | via CMAUP database |
| Isoamuronine | 12306127 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC(=O)C=C4)OC)OC | 313.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Protoberberine alkaloids and derivatives | |||||
| Berberine | 2353 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC | 336.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| alpha-Tocopherolquinone | 2734086 | Click to see CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C | 446.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (1S,2R,4aS,6aR,6aS,8aR,10S,12aR,14aS,14bS)-10-hydroxy-1,2,6a,9,9,12a,14a-heptamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 21574236 | Click to see CC1CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)C(=O)O | 456.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81236-4 |
| (1S,2R,4aS,6aR,6aS,8aR,12aR,14aS,14bS)-1,2,6a,9,9,12a,14a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,8,8a,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid | 102239714 | Click to see CC1CCC2(CCC3(C4=CCC5C(C(=O)CCC5(C4CCC3(C2C1C)C)C)(C)C)C)C(=O)O | 454.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81236-4 |
| 1,2,6a,9,9,12a,14a-Heptamethyl-10-oxo-1,2,3,4,5,6,6a,8,8a,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid | 162946883 | Click to see CC1CCC2(CCC3(C4=CCC5C(C(=O)CCC5(C4CCC3(C2C1C)C)C)(C)C)C)C(=O)O | 454.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81236-4 |
| 10-hydroxy-1,2,6a,9,9,12a,14a-heptamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carboxylic acid | 73797064 | Click to see CC1CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)C(=O)O | 456.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81236-4 |
| methyl (1S,2R,4aS,6aR,6aS,8aR,12aR,14aS,14bS)-1,2,6a,9,9,12a,14a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,8,8a,11,12,13,14,14b-tetradecahydropicene-4a-carboxylate | 163031497 | Click to see CC1CCC2(CCC3(C4=CCC5C(C(=O)CCC5(C4CCC3(C2C1C)C)C)(C)C)C)C(=O)OC | 468.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81236-4 |
| Methyl 1,2,6a,9,9,12a,14a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,8,8a,11,12,13,14,14b-tetradecahydropicene-4a-carboxylate | 163031496 | Click to see CC1CCC2(CCC3(C4=CCC5C(C(=O)CCC5(C4CCC3(C2C1C)C)C)(C)C)C)C(=O)OC | 468.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81236-4 |
| Squalene | 638072 | Click to see CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C | 410.70 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzofurans | |||||
| Cryptocaryone | 10379026 | Click to see C1C2C(C=CC(=O)C2=C(C=CC3=CC=CC=C3)O)OC1=O | 282.29 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives | |||||
| 6-Methyl-1,3-dioxolo[4,5-g]isoquinolin-6-ium | 2753983 | Click to see C[N+]1=CC2=CC3=C(C=C2C=C1)OCO3 | 188.20 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines | |||||
| 4-(6,7-Dimethoxyisoquinoline-1-ylmethyl)phenol | 21814573 | Click to see COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)O)OC | 295.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives / Isoquinolones and derivatives | |||||
| Doryanin | 12998814 | Click to see CN1C=CC2=CC3=C(C=C2C1=O)OCO3 | 203.19 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrans / Pyranones and derivatives / Dihydropyranones | |||||
| Cryptocaryanone A | 10356404 | Click to see C1C2C(C=CC3=C2C(=O)CC(O3)C4=CC=CC=C4)OC1=O | 282.29 | unknown | via CMAUP database |
| Cryptochinone A | 46939683 | Click to see C1C2C(C(CC3=C2C(=O)CC(O3)C4=CC=CC=C4)O)OC1=O | 300.30 | unknown | via CMAUP database |
| Cryptochinone B | 46939684 | Click to see C1C2C(C(CC3=C2C(=O)CC(O3)C4=CC=CC=C4)O)OC1=O | 300.30 | unknown | via CMAUP database |
| Cryptochinone C | 46939685 | Click to see COC1CC2=C(C3C1OC(=O)C3)C(=O)CC(O2)C4=CC=CC=C4 | 314.30 | unknown | via CMAUP database |
| Cryptochinone D | 46939686 | Click to see COC1CC2=C(C3C1OC(=O)C3)C(=O)CC(O2)C4=CC=CC=C4 | 314.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Tetrahydroisoquinolines | |||||
| Isocryprochine | 10914050 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC=CC4O)OC)OC | 315.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| Hexacosyl (E)-ferulate | 5318033 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)OC | 558.90 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
| (2S)-7-hydroxyflavanone | 688857 | Click to see C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3 | 240.25 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols | |||||
| (-)-Epitaxifolin | 712318 | Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 304.25 | 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 | https://doi.org/10.1016/0031-9422(77)83041-0 |
| 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 | https://doi.org/10.1016/0031-9422(77)83041-0 |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
| 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-chromen-4-one | 5353915 | 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 | https://doi.org/10.1016/0031-9422(77)83041-0 |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 26339717 | 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 | https://doi.org/10.1016/0031-9422(77)83041-0 |
| 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 12047524 | 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 | 432.40 | unknown | https://doi.org/10.1016/0031-9422(77)83041-0 |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
| 4H-1-Benzopyran-4-one, 5-hydroxy-3,7-dimethoxy-2-phenyl- | 5748697 | Click to see COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)O | 298.29 | unknown | via CMAUP database |
| 5-Hydroxy-7-methoxy-2-phenylchroman-4-one | 73201 | Click to see COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O | 270.28 | unknown | via CMAUP database |
| Mosloflavone | 471722 | Click to see COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC | 298.29 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
| 5-Hydroxy-3,7,8-trimethoxyflavone | 21632881 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=CC=C3)OC)OC | 328.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
| Larrein | 9993268 | Click to see COC1=C(C=CC(=C1O)C(=O)C=CC2=CC=CC=C2)O | 270.28 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |