Berberis japonica
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Table of Contents
Details Top
| Internal ID | UUID64400cc16b6b0475028541 |
| Scientific name | Berberis japonica |
| Authority | R.Br. |
| First published in | Syst. Veg. 2: 119 (1825) |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Mahonia trifurca | hort. ex Loudon | Encycl. Pl. , Suppl. 2: 1346 (1855) |
| Aquifolium japonicum | Raf. | Sylva Tellur. 44. 1838 |
| Berberis japonica var. trifurca | (Loudon) Laferr. | Fragm. Florist. Geobot. 42: 352 (1997) |
| Mahonia japonica | DC. | Syst. Nat. 2: 22 (1821) |
| Ilex japonica | Thunb. | Fl. Jap. (Thunberg) 79. 1784 [Aug 1784] |
| Mahonia japonica var. gracillima | Fedde | Bot. Jahrb. Syst. 31(1): 120 1901 |
Germination/Propagation Top
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Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000563361 |
| CMAUP | NPO5144 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
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 | |||||
| (6aR)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol | 739273 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=CC=C4)OC)O)OC | 311.40 | unknown | via CMAUP database |
| Magnoflorine | 73337 | Click to see C[N+]1(CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)O)OC)C | 342.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Protoberberine alkaloids and derivatives | |||||
| 16,17-Dimethoxy-6-tritio-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene | 10246509 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC | 338.40 | unknown | via CMAUP database |
| Columbamine | 72310 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)O)OC | 338.40 | unknown | via CMAUP database |
| Coptisine | 72322 | Click to see C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6 | 320.30 | unknown | via CMAUP database |
| Jatrorrhizine | 72323 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC | 338.40 | unknown | via CMAUP database |
| Palmatine | 19009 | Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC | 352.40 | unknown | via CMAUP database |
| > Benzenoids / Anthracenes | |||||
| Palmidin A | 5320384 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)CO)C=C(C=C3O)O | 510.50 | unknown | via CMAUP database |
| > Benzenoids / Anthracenes / Anthraquinones | |||||
| Fragilin | 15559331 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)OC)Cl)O | 318.71 | unknown | via CMAUP database |
| > Benzenoids / Naphthalenes / Naphthoquinones | |||||
| Javanicin | 10149 | Click to see CC1=C(C(=C2C(=C1O)C(=O)C=C(C2=O)OC)O)CC(=O)C | 290.27 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds | |||||
| O-Methylberbamine | 5351212 | Click to see CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC | 622.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
| 5-epi-Vibsanin E | 44185775 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C2COC(C3C2CC1(CC3)C)(C)C)CC(=O)C)C | 416.50 | unknown | via CMAUP database |
| Furanovibsanin C | 10993703 | Click to see CC(C)C1CCC2(CC1C(=C3C(C2C=COC(=O)C=C(C)C)CC(O3)(C)OC)C=O)C | 430.60 | unknown | via CMAUP database |
| Furanovibsanin D | 10950055 | Click to see CC(C)C1CCC2(CC1C(=C3C(C2C=COC(=O)C=C(C)C)CC(O3)(C)OC)C=O)C | 430.60 | unknown | via CMAUP database |
| Vibsanin E | 21582659 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C2COC(C3C2CC1(CC3)C)(C)C)CC(=O)C)C | 416.50 | unknown | via CMAUP database |
| Vibsanin P | 643712 | Click to see CC(=CC(=O)OC1C=CC(CC=C(CCC2C1(O2)C)CO)(C)CC=CC(C)(C)O)C | 418.60 | unknown | via CMAUP database |
| Vibsanin Q | 11154724 | Click to see CC(=CC(=O)OC1C=CC(CC=C(CCC2C1(O2)C)CO)(C)CC=CC(C)(C)OC)C | 432.60 | unknown | via CMAUP database |
| Vibsanin R | 11258097 | Click to see CC(=CC(=O)OC1C=CC(CC=C(CCC2C1(O2)C)CO)(C)CC=CC(=C)C)C | 400.50 | unknown | via CMAUP database |
| Vibsanin T | 11441439 | Click to see CC(=CC(=O)OC1C=CC(CC=C(CCC2C1(O2)C)C=O)(C)CC=CC(C)(C)O)C | 416.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| [(E)-2-[(1S,2S,7S)-2-[(3S)-3,4-dihydroxy-4-methylpentyl]-5-(hydroxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate | 93488714 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CCC(C(C)(C)O)O)CO)CC(=O)C)C | 450.60 | unknown | via CMAUP database |
| [(E)-2-[(1S,2S,7S)-5-(hydroxymethyl)-2-[(3R)-3-hydroxy-4-methylpent-4-enyl]-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl] 3-methylbut-2-enoate | 93492969 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CCC(C(=C)C)O)CO)CC(=O)C)C | 432.50 | unknown | via CMAUP database |
| 15,18-Di-O-methylvibsanin H | 10766399 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OC)COC)CC(=O)C)C | 460.60 | unknown | via CMAUP database |
| 18-O-Methylvibsanin K | 10695370 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)COC)CC(=O)C)C | 462.60 | unknown | via CMAUP database |
| 3-Methyl-2-butenoic acid 2-[(1S)-2alpha-methyl-2-(4-hydroperoxy-4-methyl-2-pentenyl)-5-(methoxymethyl)-6-oxo-7alpha-(2-oxopropyl)-4-cycloheptene-1alpha-yl]ethenyl ester | 11026956 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)COC)CC(=O)C)C | 462.60 | unknown | via CMAUP database |
| 5-epi-Vibsanin C | 10319743 | Click to see CC(=CCCC1(CC=C(C(=O)C(C1C=COC(=O)C=C(C)C)CC(=O)C)CO)C)C | 416.50 | unknown | via CMAUP database |
| 5-epi-Vibsanin K | 10863262 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)CO)CC(=O)C)C | 448.50 | unknown | via CMAUP database |
| 5-epi-VibsaninH | 9980260 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)O)CO)CC(=O)C)C | 432.50 | unknown | via CMAUP database |
| Vibsanin C | 10432070 | Click to see CC(=CCCC1(CC=C(C(=O)C(C1C=COC(=O)C=C(C)C)CC(=O)C)CO)C)C | 416.50 | unknown | via CMAUP database |
| Vibsanin H | 10550692 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)O)CO)CC(=O)C)C | 432.50 | unknown | via CMAUP database |
| Vibsanin K | 10718318 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)CO)CC(=O)C)C | 448.50 | unknown | via CMAUP database |
| Visanin O | 10456233 | Click to see CC(=CC(=O)OC=CC1C(C(=O)C(=CC2C1(CCC2C(C)(C)O)C)C(=O)O)CC(=O)C)C | 446.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| 14-epi-15-O-Methylneovibsanin F | 11166314 | Click to see CC(=CC(=O)OC=CC1C2=C(COC2CC(=O)C)C3CC1(CCC3C(C)(C)OC)C)C | 430.60 | unknown | via CMAUP database |
| 14-epi-Neovibsanin G | 11188728 | Click to see CC(=CC(=O)OC=CC1C2=C(COC2CC(=O)C)C3CC1(CCC3C(=C)C)C)C | 398.50 | unknown | via CMAUP database |
| 15-O-Methylneovibsanin F | 11154655 | Click to see CC(=CC(=O)OC=CC1C2=C(COC2CC(=O)C)C3CC1(CCC3C(C)(C)OC)C)C | 430.60 | unknown | via CMAUP database |
| Neovibsanin G | 11188727 | Click to see CC(=CC(=O)OC=CC1C2=C(COC2CC(=O)C)C3CC1(CCC3C(=C)C)C)C | 398.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
| Awabukinol | 10656574 | Click to see CC1=CCC2C1CC(CCC2=C)C(C)(C)O | 220.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
| 15-O-Methyl-18-oxoneovibsanin F | 11351274 | Click to see CC(=CC(=O)OC=CC1C2=C(C3CC1(CCC3C(C)(C)OC)C)C(=O)OC2CC(=O)C)C | 444.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Guaianolides and derivatives | |||||
| Magnograndiolide | 5319198 | Click to see CC1(CCC2C(C3C1CCC3(C)O)OC(=O)C2=C)O | 266.33 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (1R,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-7-hydroxy-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid | 38361098 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5C(CC4(C3(CC2)C)C)O)(C)C)C)C(=O)O | 470.70 | unknown | via CMAUP database |
| 1-Oxoerythrodiol | 15349716 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=O)CC(C5(C)C)O)C)C)C2C1)C)CO)C | 456.70 | unknown | via CMAUP database |
| 11-Oxoerythrodiol | 15349718 | Click to see CC1(CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)CO)C | 456.70 | unknown | via CMAUP database |
| 13,28-Epoxyoleana-11-ene-3-one | 15385431 | Click to see CC1(CCC23CCC4(C5(CCC6C(C(=O)CCC6(C5C=CC4(C2C1)OC3)C)(C)C)C)C)C | 438.70 | unknown | via CMAUP database |
| 3-Oxo-6alpha-hydroxylupa-20(30)-ene-28-oic acid | 21636123 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5C(CC4(C3(CC2)C)C)O)(C)C)C)C(=O)O | 470.70 | unknown | via CMAUP database |
| 6beta-Hydroxy-3-oxolupa-20(29)-ene-28-oic acid | 11547321 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5C(CC4(C3(CC2)C)C)O)(C)C)C)C(=O)O | 470.70 | unknown | via CMAUP database |
| Castanopsone | 14194115 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=O)CC(C5(C)C)O)C)C)C2C1)C)C)C | 440.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid lactones / Cardenolides and derivatives / Cardenolide glycosides and derivatives | |||||
| Corchorozide A | 56840797 | Click to see CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O | 534.60 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Ethers / Diarylethers | |||||
| 21,22,26-Trimethoxy-16,31-dimethyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.13,7.19,13.115,19.028,32.023,34]hexatriaconta-3(36),4,6,9,11,13(35),19,21,23(34),25,27,32-dodecaen-10-ol | 45356938 | Click to see CN1CCC2=CC(=C3C=C2C1CC4=CC(=CC=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)O)OC | 608.70 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Cycloheptafurans | |||||
| Furanovibsanin G | 11102578 | Click to see CC1=CC2=C(O1)C(C(CC(C2C=COC(=O)C=C(C)C)(C)CCC=C(C)C)OC)(CO)OC | 460.60 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Furofurans | |||||
| 7-epi-Neovibsanin D | 11385697 | Click to see CC(=CC(=O)OC=CC1C(CC=C2C13C(CC(O3)(C)OC)OC2)(C)CC=CC(C)(C)OO)C | 462.60 | unknown | via CMAUP database |
| Neovibsanin A | 46866590 | Click to see CC(=CCCC1(CC=C2COC3C2(C1C=COC(=O)C=C(C)C)OC(C3)(C)OC)C)C | 430.60 | unknown | via CMAUP database |
| Neovibsanin B | 25259221 | Click to see CC(=CCCC1(CC=C2COC3C2(C1C=COC(=O)C=C(C)C)OC(C3)(C)OC)C)C | 430.60 | unknown | via CMAUP database |
| Neovibsanin D | 11340195 | Click to see CC(=CC(=O)OC=CC1C(CC=C2C13C(CC(O3)(C)OC)OC2)(C)CC=CC(C)(C)OO)C | 462.60 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isobenzofurans | |||||
| 2-O-Methylneovibsanin H | 11750791 | Click to see CC(=CCCC1(CC(C2=C(C1C=COC(=O)C=C(C)C)C(OC2)CC(=O)C)OC)C)C | 430.60 | unknown | via CMAUP database |
| 2-O-Methylneovibsanin I | 11362444 | Click to see CC(=CCCC1(CC(C2=C(C1C=COC(=O)C=C(C)C)C(OC2)CC(=O)C)OC)C)C | 430.60 | unknown | via CMAUP database |
| Neovibsanin H | 10645581 | Click to see CC(=CCCC1(CC(C2=C(C1C=COC(=O)C=C(C)C)C(OC2)CC(=O)C)O)C)C | 416.50 | unknown | via CMAUP database |
| neovibsanin I | 10788065 | Click to see CC(=CCCC1(CC(C2=C(C1C=COC(=O)C=C(C)C)C(OC2)CC(=O)C)O)C)C | 416.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
| (2R)-2beta-[3-Methoxy-4-(beta-D-glucopyranosyloxy)phenyl]-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydrobenzofuran-3alpha-methanol | 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 |
| 9'-O-Methylvisanol | 10498464 | Click to see COCC1=C(OC2=C1C=C(C=C2O)C=CCO)C3=CC(=C(C=C3)O)OC | 356.40 | unknown | via CMAUP database |
| Dihydrodehydroconiferyl alcohol, (7R,8S)-(-)- | 5274623 | Click to see COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO | 360.40 | unknown | via CMAUP database |
| Urolignoside | 10602086 | 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 |
| Visanol | 10246758 | Click to see COC1=C(C=CC(=C1)C2=C(C3=C(O2)C(=CC(=C3)C=CCO)O)CO)O | 342.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides | |||||
| [(2R,3R,4S,5R,6S)-4-acetyloxy-3,5-dihydroxy-6-(6-methoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | 21636120 | Click to see CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C3C=CC(=O)OC3=C2)OC)O)OC(=O)C)O | 438.40 | unknown | via CMAUP database |
| [(2R,3S,4S,5R,6S)-5-acetyloxy-3,4-dihydroxy-6-(6-methoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | 21636119 | Click to see CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C3C=CC(=O)OC3=C2)OC)OC(=O)C)O)O | 438.40 | unknown | via CMAUP database |
| 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 / Coumarins and derivatives / Furanocoumarins / Angular furanocoumarins | |||||
| 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl (Z)-2-methylbut-2-enoate | 53399217 | Click to see CC=C(C)C(=O)OC(C)(C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3 | 328.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Depsides and depsidones | |||||
| Sphaerophorin | 371611 | Click to see CCCCCCCC1=C(C(=CC(=C1)OC(=O)C2=C(C=C(C=C2C)OC)O)O)C(=O)O | 416.50 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |