Zanthoxylum acuminatum subsp. juniperinum
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Details Top
Internal ID | UUID64402369f0073998162149 |
Scientific name | Zanthoxylum acuminatum subsp. juniperinum |
Authority | (Poepp.) Reynel ex C.Nelson |
First published in | Cat. Pl. Vasc. Honduras 987 2008 |
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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-0000748307 |
CMAUP | NPO2075 |
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 | |||||
(-)-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,12R)-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 | 3082467 | Click to see CN1C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)O)OC)OCO4 | 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)-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 |
(1S,9S)-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 | 12300156 | Click to see CN1C2CC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)O)OC)OC)O | 327.40 | unknown | via CMAUP database |
Caryachine | 44575219 | Click to see CN1C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)O)OC)OCO4 | 325.40 | unknown | via CMAUP database |
Crychine | 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 | |||||
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 | |||||
7-O-Methylcryptochinone A | 46939685 | Click to see COC1CC2=C(C3C1OC(=O)C3)C(=O)CC(O2)C4=CC=CC=C4 | 314.30 | unknown | via CMAUP database |
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 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 | |||||
(1'S,2R,4R)-10,11-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,6'-cyclohex-2-ene]-1'-ol | 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 / 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 |
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In private collections | 0 |
In public collections | 0 |