Solanum pseudoquina
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Table of Contents
Details Top
| Internal ID | UUID644041d95dab9033729642 |
| Scientific name | Solanum pseudoquina |
| Authority | A.St.-Hil. |
| First published in | Pl. Us. Bres. part 5, tab. 21. 1825. |
Description Top
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Solanum pseudoquina Vell., Solanum inaequale Vell., Solanum pseudoquina var. inaequale (Vell.) Bitter, Solanum pseudoquina var. pseudoquina (Vell.) Bitter.
Solanum pseudoquina is a rare species of plant in the family Solanaceae, endemic to Brazil. It is dependent on conservation of its habitat to prevent it from becoming a threatened species. The species has been assigned several synonyms, including Solanum inaequale Vell., Solanum pseudoquina var. inaequale (Vell.) Bitter, and Solanum pseudoquina var. pseudoquina (Vell.) Bitter.
Solanum pseudoquina is a rare species of plant in the family Solanaceae, endemic to Brazil. It is dependent on conservation of its habitat to prevent it from becoming a threatened species. The species has been assigned several synonyms, including Solanum inaequale Vell., Solanum pseudoquina var. inaequale (Vell.) Bitter, and Solanum pseudoquina var. pseudoquina (Vell.) Bitter.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Cyphomandra fragrans | (Ten.) Walp. | Repert. Bot. Syst. (Walpers) 6: 579. 1847 |
| Pionandra fragrans | (Ten.) Miers | London J. Bot. 4: 364. 1845 |
| Solanum fragrans | Ten. | Sem. Ort. Bot. Nap. 12. 1839 |
| Solanum leiophyllum | Dunal | Prodr. [A. P. de Candolle] 13(1): 141. 1852. |
| Solanum marsilianum | Ten. | Cat. Ort. Bot. Napoli 96. 1845. |
| Solanum pseudochina | Spreng. | Syst. Veg., ed. 16 [Sprengel] 4(2, Cur. Post.): 71. 1827. |
| Solanum ramosissimum | Dunal | Prodr. [A. P. de Candolle] 13(1): 144. 1852. |
| Solanum undatifolium | Dunal | Prodr. [A. P. de Candolle] 13(1): 104. 1852. |
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
-
Southern America click to expand
-
Brazil
- Brazil Northeast
- Brazil South
- Brazil Southeast
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Southern South America
- Argentina Northeast
- Paraguay
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Brazil
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001030624 |
| Tropicos | 29608209 |
| KEW | urn:lsid:ipni.org:names:330672-2 |
| The Plant List | tro-29608209 |
| NCBI Taxonomy | 2072294 |
| IPNI | 330672-2 |
| GBIF | 2930597 |
| Freebase | /m/02y_kyr |
| USDA GRIN | 417568 |
| Wikipedia | Solanum_pseudoquina |
| CMAUP | NPO1203 |
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)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
| Title | Authors | Publication | Released | IDs | ||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Advanced Methods for Natural Products Discovery: Bioactivity Screening, Dereplication, Metabolomics Profiling, Genomic Sequencing, Databases and Informatic Tools, and Structure Elucidation | Gaudêncio SP, Bayram E, Lukić Bilela L, Cueto M, Díaz-Marrero AR, Haznedaroglu BZ, Jimenez C, Mandalakis M, Pereira F, Reyes F, Tasdemir D | Mar Drugs | 19-May-2023 |
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| Evaluation of conservation status of plants in Brazil’s Atlantic forest: An ethnoecological approach with Quilombola communities in Serra do Mar State Park | Conde BE, Aragaki S, Ticktin T, Surerus Fonseca A, Yazbek PB, Sauini T, Rodrigues E | PLoS One | 18-Sep-2020 |
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| Solaquidine, a new steroidal alkaloid from Solanum pseudoquina | Alfredo Usubillaga, Gisela de Castellano, Judith Hidalgo, Carmela Guevara, Pablo Martinod, Alfredo Paredes | 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 / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
| 1,2-Dimethoxybenzene | 7043 | Click to see COC1=CC=CC=C1OC | 138.16 | unknown | via CMAUP database |
| > Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
| (1S,4Z,8R)-5,9,9-trimethyl-2-methylidenebicyclo[6.2.0]dec-4-ene | 18502770 | Click to see CC1=CCC(=C)C2CC(C2CC1)(C)C | 190.32 | unknown | via CMAUP database |
| > Hydrocarbons / Unsaturated hydrocarbons / Olefins / Acyclic olefins / Alkatrienes | |||||
| (4E,7E)-trideca-1,4,7-triene | 5322027 | Click to see CCCCCC=CCC=CCC=C | 178.31 | unknown | via CMAUP database |
| > Hydrocarbons / Unsaturated hydrocarbons / Unsaturated aliphatic hydrocarbons | |||||
| 1-Nonene | 31285 | Click to see CCCCCCCC=C | 126.24 | unknown | via CMAUP database |
| 1-Undecene | 13190 | Click to see CCCCCCCCCC=C | 154.29 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Branched fatty acids / Methyl-branched fatty acids | |||||
| 2,3-Dimethylacrylic acid, (Z)- | 643915 | Click to see CC=C(C)C(=O)O | 100.12 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
| (3R)-1-Nonen-3-ol | 6994068 | Click to see CCCCCCC(C=C)O | 142.24 | unknown | via CMAUP database |
| cis-3-Hexen-1-ol | 5281167 | Click to see CCC=CCCO | 100.16 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
| Linalool, (-)- | 443158 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
| 2-Isopropyl-5-methylanisole | 14104 | Click to see CC1=CC(=C(C=C1)C(C)C)OC | 164.24 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
| (-)-3-Carene | 442461 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| (R)-beta-bisabolene | 68128 | Click to see CC1=CCC(CC1)C(=C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
| beta-Bisabolene | 10104370 | Click to see CC1=CCC(CC1)C(=C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
| Caryophyllene | 5281515 | Click to see CC1=CCCC(=C)C2CC(C2CC1)(C)C | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids | |||||
| (-)-5-Epieremophilene | 52319950 | Click to see CC1CCC=C2C1(CC(CC2)C(=C)C)C | 204.35 | unknown | via CMAUP database |
| (3S)-3-Isopropenyl-4abeta,5beta-dimethyl-6alpha-(2-methylcrotonoyloxy)-2,3,4,4a,5,6,7,8-octahydronaphthalene-2-one | 12314124 | Click to see CC=C(C)C(=O)OC1CCC2=CC(=O)C(CC2(C1C)C)C(=C)C | 316.40 | unknown | via CMAUP database |
| (4Ar,5R,6S,8aR)-3-acetyl-6-hydroxy-4a,5-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one | 10354107 | Click to see CC1C(CCC2C1(C=C(C(=O)C2)C(=O)C)C)O | 236.31 | unknown | via CMAUP database |
| (4S,4aR,6R,8aR)-Octahydro-4,4a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone | 101306823 | Click to see CC1CCC(=O)C2C1(CC(CC2)C(=C)C)C | 220.35 | unknown | via CMAUP database |
| (R)-2-(2-Oxo-4abeta,5beta-dimethyl-1,2,4a,5,6,7,8,8abeta-octahydronaphthalene-3-yl)propanoic acid | 122402090 | Click to see CC1CCCC2C1(C=C(C(=O)C2)C(C)C(=O)O)C | 250.33 | unknown | via CMAUP database |
| [(4S,4aS,5R,6S,8aR)-3,4a,5-trimethyl-6-[(Z)-3-methylsulfanylprop-2-enoyl]oxy-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate | 21602833 | Click to see CC=C(C)C(=O)OC1C2=C(CC3C1(C(C(CC3)OC(=O)C=CSC)C)C)OC=C2C | 432.60 | unknown | via CMAUP database |
| 2beta-Hydrocyfukinone | 102208390 | Click to see CC1CC(CC2C1(CC(=C(C)C)C(=O)C2)C)O | 236.35 | unknown | via CMAUP database |
| 3-Acetyl-4abeta,5beta-dimethyl-1,2,4a,5,6,7,8,8abeta-octahydronaphthalene-2-one | 10846585 | Click to see CC1CCCC2C1(C=C(C(=O)C2)C(=O)C)C | 220.31 | unknown | via CMAUP database |
| 3beta-Angeloyloxy-6beta-hydroxyfuranoeremophilane | 101596878 | Click to see CC=C(C)C(=O)OC1CCC2CC3=C(C(C2(C1C)C)O)C(=CO3)C | 332.40 | unknown | via CMAUP database |
| 4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan | 5320501 | Click to see CC1CCCC2C1(C(C3=C(C2)OC=C3C)OC)C | 248.36 | unknown | via CMAUP database |
| Albopetasin | 5317196 | Click to see CC=C(C)C(=O)OC1C2=C(CC3C1(C(CCC3)C)C)OC=C2C | 316.40 | unknown | via CMAUP database |
| Fukinone | 5317414 | Click to see CC1CCCC2C1(CC(=C(C)C)C(=O)C2)C | 220.35 | unknown | via CMAUP database |
| Furanoeremophilane | 101277374 | Click to see CC1CCCC2C1(CC3=C(C2)OC=C3C)C | 218.33 | unknown | via CMAUP database |
| Furanofukinol | 21602832 | Click to see CC1C(CCC2C1(C(C3=C(C2)OC=C3C)O)C)O | 250.33 | unknown | via CMAUP database |
| Furanojaponin | 5317429 | Click to see CC=C(C)C(=O)OC1CC(C2(CC3=C(CC2C1)OC=C3C)C)C | 316.40 | unknown | via CMAUP database |
| Isopetasin | 5318627 | Click to see CC=C(C)C(=O)OC1CCC2=CC(=O)C(=C(C)C)CC2(C1C)C | 316.40 | unknown | via CMAUP database |
| Ligularol | 383983 | Click to see CC1CCCC2C1(C(C3=C(C2)OC=C3C)O)C | 234.33 | unknown | via CMAUP database |
| Ligularone | 10889785 | Click to see CC1CCCC2C1(C(=O)C3=C(C2)OC=C3C)C | 232.32 | unknown | via CMAUP database |
| methyl 2-[(4aR,7S,8R,8aR)-7-hydroxy-8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl]prop-2-enoate | 21602836 | Click to see CC1C(CCC2C1(C=C(C(=O)C2)C(=C)C(=O)OC)C)O | 278.34 | unknown | via CMAUP database |
| Neopetasin | 6440434 | Click to see CC=C(C)C(=O)OC1CCC2=CC(=O)C(CC2(C1C)C)C(=C)C | 316.40 | unknown | via CMAUP database |
| Petasin | 5281526 | Click to see CC=C(C)C(=O)OC1CCC2=CC(=O)C(CC2(C1C)C)C(=C)C | 316.40 | unknown | via CMAUP database |
| Petasitolone | 5320506 | Click to see CC1CCCC2C1(C=C(C(=O)C2)C(C)(C)O)C | 236.35 | unknown | via CMAUP database |
| S-Japonin | 101316797 | Click to see CC1CC(CC2C1(CC(=C(C)C)C(=O)C2)C)OC(=O)C=CSC | 336.50 | unknown | via CMAUP database |
| S-Neopetasin | 91800184 | Click to see CC1C(CCC2=CC(=O)C(CC12C)C(=C)C)OC(=O)C=CSC | 334.50 | unknown | via CMAUP database |
| S-Petasin | 16219858 | Click to see CC1C(CCC2=CC(=O)C(CC12C)C(=C)C)OC(=O)C=CSC | 334.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
| Mussaendoside R | 101921682 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)C2C1(C)O)C)C(=O)OC7C(C(C(C(O7)CO)O)O)O | 797.00 | unknown | via CMAUP database |
| Niga-ichigoside F1 | 16118969 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O | 666.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
| (3R)-1',3',3'a,4,4',5,5',6',7',7'aalpha-Decahydro-3'abeta,4'beta-dimethyl-4-methylenespiro[furan-3(2H),2'-[2H]indene]-2-one | 10868244 | Click to see CC1CCCC2C1(CC3(C2)C(=C)COC3=O)C | 234.33 | unknown | via CMAUP database |
| (4aS,9aR)-4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-6beta-hydroxynaphtho[2,3-b]furan-2(9aH)-one | 15226439 | Click to see CC1C(CCC2C1(CC3=C(C(=O)OC3C2)C)C)O | 250.33 | unknown | via CMAUP database |
| (4S,4aS,5R,6S,8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,4a,5-trimethyl-6-[[(2E)-3-[(R)-methylsulfinyl]-1-oxo-2-propen-1-yl]oxy]-2-oxonaphtho[2,3-b]furan-4-yl (2Z)-2-methyl-2-butenoate | 10837859 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2CC3C1(C(C(CC3)OC(=O)C=CS(=O)C)C)C)C | 464.60 | unknown | via CMAUP database |
| (4S)-4a,5,6,7,8,8abeta,9,9a-Octahydro-4beta-hydroxy-9aalpha-methoxy-3,4abeta,5beta-trimethylnaphtho[2,3-b]furan-2(4H)-one | 101033349 | Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3(C2)OC)C)O)C | 280.36 | unknown | via CMAUP database |
| (4S)-4a,5,6,7,8,8abeta,9,9a-Octahydro-4beta-hydroxy-9abeta-methoxy-3,4abeta,5beta-trimethylnaphtho[2,3-b]furan-2(4H)-one | 101033348 | Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3(C2)OC)C)O)C | 280.36 | unknown | via CMAUP database |
| (4S)-6beta-Hydroxy-4beta-methoxy-3,4abeta,5beta-trimethyl-4a,5,6,7,8,8abeta,9,9aalpha-octahydronaphtho[2,3-b]furan-2(4H)-one | 10107719 | Click to see CC1C(CCC2C1(C(C3=C(C(=O)OC3C2)C)OC)C)O | 280.36 | unknown | via CMAUP database |
| (4S)-6beta-Hydroxy-4beta,9aalpha-dimethoxy-3,4abeta,5beta-trimethyl-4a,5,6,7,8,8abeta,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one | 10018278 | Click to see CC1C(CCC2C1(C(C3=C(C(=O)OC3(C2)OC)C)OC)C)O | 310.40 | unknown | via CMAUP database |
| (Z)-2-Methyl-2-butenoic acid (S)-(3beta-hydroxy-1beta,2beta-dimethyl-6-oxocyclohexyl)[[(R)-2,5-dihydro-5-hydroxy-4-methyl-2-oxofuran]-3-yl]methyl ester | 101993910 | Click to see CC=C(C)C(=O)OC(C1=C(C(OC1=O)O)C)C2(C(C(CCC2=O)O)C)C | 366.40 | unknown | via CMAUP database |
| (Z)-2-Methyl-2-butenoic acid (S)-[(1S,3S,4R,5R,6R)-3-methoxy-5,6-dimethyl-2-oxabicyclo[2.2.2]oct-5-yl][[(S)-2,5-dihydro-5-hydroxy-4-methyl-2-oxofuran]-3-yl]methyl ester | 101995462 | Click to see CC=C(C)C(=O)OC(C1=C(C(OC1=O)O)C)C2(C(C3CCC2C(O3)OC)C)C | 394.50 | unknown | via CMAUP database |
| (Z)-2-Methyl-2-butenoic acid [(4S)-2-oxo-3,4abeta,5beta-trimethyl-6beta,9alpha-dihydroxy-2,4,4a,5,6,7,8,8abeta,9,9aalpha-decahydronaphtho[2,3-b]furan]-4beta-yl ester | 10832600 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2C(C3C1(C(C(CC3)O)C)C)O)C | 364.40 | unknown | via CMAUP database |
| (Z)-2-Methyl-2-butenoic acid [(4S)-2-oxo-3,4abeta,5beta-trimethyl-6beta,9beta-dihydroxy-2,4,4a,5,6,7,8,8abeta,9,9aalpha-decahydronaphtho[2,3-b]furan]-4beta-yl ester | 10784989 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2C(C3C1(C(C(CC3)O)C)C)O)C | 364.40 | unknown | via CMAUP database |
| (Z)-2-Methyl-2-butenoic acid [(4S)-2-oxo-3,4abeta,5beta-trimethyl-6beta,9beta,9abeta-trihydroxy-2,4,4a,5,6,7,8,8abeta,9,9a-decahydronaphtho[2,3-b]furan]-4beta-yl ester | 10523815 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(C(C3C1(C(C(CC3)O)C)C)O)O)C | 380.40 | unknown | via CMAUP database |
| [(4aS)-3,4abeta,5beta-Trimethyl-9abeta-hydroxy-4a,7,8,8abeta,9,9a-hexahydronaphtho[2,3-b]furan]-2,6(4H,5H)-dione | 10683027 | Click to see CC1C(=O)CCC2C1(CC3=C(C(=O)OC3(C2)O)C)C | 264.32 | unknown | via CMAUP database |
| [(4R)-3,4abeta,5beta-Trimethyl-4alpha-methoxy-6beta-hydroxy-4a,5,6,7,8,8abeta,9,9aalpha-octahydronaphtho[2,3-b]furan]-2(4H)-one | 10493014 | Click to see CC1C(CCC2C1(C(C3=C(C(=O)OC3C2)C)OC)C)O | 280.36 | unknown | via CMAUP database |
| [(4S,4aS,5R,6S,8aR,9aR)-4,9a-dimethoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-6-yl] (Z)-3-methylsulfanylprop-2-enoate | 15381664 | Click to see CC1C(CCC2C1(C(C3=C(C(=O)OC3(C2)OC)C)OC)C)OC(=O)C=CSC | 410.50 | unknown | via CMAUP database |
| [(4S,4aS,5R,6S,8aR,9aR)-6-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate | 101942890 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)O)C)C)OC)C | 378.50 | unknown | via CMAUP database |
| [(4S,4aS,5R,6S,8aR,9aR)-9a-methoxy-3,4a,5-trimethyl-6-[(Z)-3-methylsulfanylprop-2-enoyl]oxy-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate | 101942891 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)OC(=O)C=CSC)C)C)OC)C | 478.60 | unknown | via CMAUP database |
| [(4S,4aS,5R,6S,8aR,9aS)-6-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate | 101942892 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)O)C)C)OC)C | 378.50 | unknown | via CMAUP database |
| [(4S,4aS,5R,6S,8aR,9aS)-9a-methoxy-3,4a,5-trimethyl-6-[(Z)-3-methylsulfanylprop-2-enoyl]oxy-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate | 101942893 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)OC(=O)C=CSC)C)C)OC)C | 478.60 | unknown | via CMAUP database |
| [(4S)-3,4abeta,5beta-Trimethyl-4beta-methoxy-6beta-hydroxy-4a,5,6,7,8,8abeta,9,9abeta-octahydronaphtho[2,3-b]furan]-2(4H)-one | 10516878 | Click to see CC1C(CCC2C1(C(C3=C(C(=O)OC3C2)C)OC)C)O | 280.36 | unknown | via CMAUP database |
| 2-Butenoic acid, 2-methyl-, 2,4,4a,5,6,7,8,8a,9,9a-decahydro-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4,6-diyl ester, [4S-[4alpha(Z),4aalpha,5alpha,6alpha(Z),8aalpha,9abeta]]- | 10455374 | Click to see CC=C(C)C(=O)OC1CCC2CC3C(=C(C(=O)O3)C)C(C2(C1C)C)OC(=O)C(=CC)C | 430.50 | unknown | via CMAUP database |
| 2-Butenoic acid, 2-methyl-, 2,4,4a,5,6,7,8,8a,9,9a-decahydro-6-hydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl ester, [4S-[4alpha(E),4aalpha,5alpha,6alpha,8aalpha,9abeta]]- | 10043345 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2CC3C1(C(C(CC3)O)C)C)C | 348.40 | unknown | via CMAUP database |
| 2-Butenoic acid, 2-methyl-, 2,4,4a,5,6,7,8,8a,9,9a-decahydro-9a-hydroxy-3,4a,5-trimethyl-2,6-dioxonaphtho[2,3-b]furan-4-yl ester, [4S-[4alpha(Z),4aalpha,5alpha,8aalpha,9aalpha]]- | 10428722 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(=O)CC3)C)C)O)C | 362.40 | unknown | via CMAUP database |
| 2-Methylisocrotonic acid [(4S)-6beta-hydroxy-3,4abeta,5beta-trimethyl-2-oxo-2,4,4a,5,6,7,8,8abeta,9,9aalpha-decahydronaphtho[2,3-b]furan]-4beta-yl ester | 10089111 | Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2CC3C1(C(C(CC3)O)C)C)C | 348.40 | unknown | via CMAUP database |
| 3,4abeta,5beta-Trimethyl-4beta-methoxy-6beta,9aalpha-dihydroxy-4a,5,6,7,8,8abeta,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one | 10780264 | Click to see CC1C(CCC2C1(C(C3=C(C(=O)OC3(C2)O)C)OC)C)O | 296.36 | unknown | via CMAUP database |
| 3,4abeta,5beta-Trimethyl-7beta-hydroxy-4a,5,6,7,8,8abeta,9,9abeta-octahydronaphtho[2,3-b]furan-2(4H)-one | 101999270 | Click to see CC1CC(CC2C1(CC3=C(C(=O)OC3C2)C)C)O | 250.33 | unknown | via CMAUP database |
| 6beta-Hydroxyeremophilenolide | 14866157 | Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3C2)C)O)C | 250.33 | unknown | via CMAUP database |
| 6beta,8beta-Dihydroxyeremophilenolide | 181196 | Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3(C2)O)C)O)C | 266.33 | unknown | via CMAUP database |
| 9-Acetoxyfukinanolide | 5320805 | Click to see CC1CCCC2C1(CC3(C2OC(=O)C)C(=C)COC3=O)C | 292.40 | unknown | via CMAUP database |
| Bakkenolide A | 442173 | Click to see CC1CCCC2C1(CC3(C2)C(=C)COC3=O)C | 234.33 | unknown | via CMAUP database |
| Bakkenolide B | 11165211 | Click to see CC=C(C)C(=O)OC1CCC(C2(C1C(C3(C2)C(=C)COC3=O)OC(=O)C)C)C | 390.50 | unknown | via CMAUP database |
| BakkenolideIII | 10849385 | Click to see CC1CCC(C2C1(CC3(C2O)C(=C)COC3=O)C)O | 266.33 | unknown | via CMAUP database |
| CID 12299954 | 12299954 | Click to see CC1CCC(C2C1(CC3(C2OC(=O)C)C(=C)COC3=O)C)OC(=O)C=CSC | 408.50 | unknown | via CMAUP database |
| Dihydrofukinolide | 101306810 | Click to see CCC(C)C(=O)OC1CCC(C2(C1C(C3(C2)C(=C)COC3=O)OC(=O)C)C)C | 392.50 | unknown | via CMAUP database |
| Eremophilenolide | 442210 | Click to see CC1CCCC2C1(CC3=C(C(=O)OC3C2)C)C | 234.33 | unknown | via CMAUP database |
| Fukinolide | 101289733 | Click to see CC=C(C)C(=O)OC1CCC(C2(C1C(C3(C2)C(=C)COC3=O)OC(=O)C)C)C | 390.50 | unknown | via CMAUP database |
| Homofukinolide | 101297666 | Click to see CC=C(C)C(=O)OC1CCC(C2(C1C(C3(C2)C(=C)COC3=O)OC(=O)C(=CC)C)C)C | 430.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroidal alkaloids / 22,26-epiminocholestanes | |||||
| (2R,5S)-2-[(1S)-1-[(5S,8R,9S,10S,13S,14S,17R)-3,3-dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethyl]-5-methylpiperidine | 162868509 | Click to see CC1CCC(NC1)C(C)C2CCC3C2(CCC4C3CCC5C4(CCC(C5)(OC)OC)C)C | 445.70 | unknown | https://doi.org/10.1016/0031-9422(71)85126-9 |
| 2-[1-(3,3-Dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethyl]-5-methylpiperidine | 13891846 | Click to see CC1CCC(NC1)C(C)C2CCC3C2(CCC4C3CCC5C4(CCC(C5)(OC)OC)C)C | 445.70 | unknown | https://doi.org/10.1016/0031-9422(71)85126-9 |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters | |||||
| [(3R)-non-1-en-3-yl] acetate | 92281382 | Click to see CCCCCCC(C=C)OC(=O)C | 184.27 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Quinic acids and derivatives | |||||
| 3,4-Di-O-caffeoylquinic acid methyl ester | 10392218 | Click to see COC(=O)C1(CC(C(C(C1)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O | 530.50 | unknown | via CMAUP database |
| 4,5-Dicaffeoylquinic acid | 5281780 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O | 516.40 | unknown | via CMAUP database |
| Chlorogenic Acid | 1794427 | Click to see C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 354.31 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones | |||||
| (3aR,4S,7aR)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one | 10512475 | Click to see CC1C(=O)CCC2C1(C=C(C2)C(=O)C)C | 206.28 | unknown | via CMAUP database |
| Eremopetasinorone A | 10584415 | Click to see CC1C(=O)CCC2C1(C=C(C2)C(=O)C)C | 206.28 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones / Cyclohexenones | |||||
| 3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde | 10703491 | Click to see CC1CCCC2C1(C=C(C(=O)C2)C=O)C | 206.28 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
| Petasiphenone | 16066851 | Click to see C1=CC(=C(C=C1C=CC(=O)OCC(=O)C2=CC(=C(C=C2)O)O)O)O | 330.29 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Azaspirodecane derivatives | |||||
| (1R,3'R,4R,6S,7R,11Z)-7-hydroxy-3',6,7,14-tetramethylspiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-3,8,17-trione | 7566707 | Click to see CC1CC2(C(O2)C)C(=O)OC3CCN(CC=C(C3=O)COC(=O)C1(C)O)C | 381.40 | unknown | via CMAUP database |
| Petasitenine | 5281741 | Click to see CC1CC2(C(O2)C)C(=O)OC3CCN(CC=C(C3=O)COC(=O)C1(C)O)C | 381.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthofurans | |||||
| (1R,2S,3S,4R,5S,8R,10R,13R)-5-hydroxy-2-methoxy-3,4,13-trimethyl-11,14-dioxatetracyclo[8.3.1.01,10.03,8]tetradecan-12-one | 102210185 | Click to see CC1C(CCC2C1(C(C34C(C(=O)OC3(C2)O4)C)OC)C)O | 296.36 | unknown | via CMAUP database |
| (2S)-2alpha,4beta,9aalpha-Trimethoxy-3,4abeta,5beta-trimethyl-2,4,4a,5,6,7,8,8abeta,9,9a-decahydronaphtho[2,3-b]furan-6beta-ol | 15381666 | Click to see CC1C(CCC2C1(C(C3=C(C(OC3(C2)OC)OC)C)OC)C)O | 326.40 | unknown | via CMAUP database |
| [(1S,2S,3S,4R,5S,8R,10S,13S)-5-hydroxy-3,4,13-trimethyl-12-oxo-11,14-dioxatetracyclo[8.3.1.01,10.03,8]tetradecan-2-yl] (Z)-2-methylbut-2-enoate | 102065429 | Click to see CC=C(C)C(=O)OC1C2(C(C(CCC2CC34C1(O3)C(C(=O)O4)C)O)C)C | 364.40 | unknown | via CMAUP database |
| 2-Butenoic acid, 2-methyl-, (3S,3aS,4S,4aS,5R,6S,8aR,9aS)-decahydro-3,4a,5-trimethyl-6-[[(2Z)-3-(methylthio)-1-oxo-2-propenyl]oxy]-1-oxo-3a,9a-epoxynaphtho[2,3-b]furan-4-yl ester, (2Z)- | 102065430 | Click to see CC=C(C)C(=O)OC1C2(C(C(CCC2CC34C1(O3)C(C(=O)O4)C)OC(=O)C=CSC)C)C | 464.60 | unknown | via CMAUP database |
| 2-Butenoic acid, 2-methyl-, decahydro-6-hydroxy-3,4a,5-trimethyl-2-oxo-3a,9a-epoxynaphtho[2,3-b]furan-4-yl ester, [3R-[3alpha,3aalpha,4beta(Z),4abeta,5beta,6beta,8abeta,9aalpha]]- | 102065427 | Click to see CC=C(C)C(=O)OC1C2(C(C(CCC2CC34C1(O3)C(C(=O)O4)C)O)C)C | 364.40 | unknown | via CMAUP database |
| 2-Methylisocrotonic acid [(2S)-6beta-hydroxy-2alpha,9abeta-dimethoxy-3,4abeta,5beta-trimethyl-2,4,4a,5,6,7,8,8abeta,9,9a-decahydronaphtho[2,3-b]furan]-4beta-yl ester | 101942895 | Click to see CC=C(C)C(=O)OC1C2=C(C(OC2(CC3C1(C(C(CC3)O)C)C)OC)OC)C | 394.50 | unknown | via CMAUP database |
| 2-Propenoic acid, 3-(methylthio)-, (3R,3aR,4S,4aS,5R,6S,8aR,9aR)-decahydro-4-methoxy-3,4a,5-trimethyl-1-oxo-3a,9a-epoxynaphtho[2,3-b]furan-6-yl ester, (2Z)- | 102065428 | Click to see CC1C(CCC2C1(C(C34C(C(=O)OC3(C2)O4)C)OC)C)OC(=O)C=CSC | 396.50 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Oxanes | |||||
| Epoxyeremopetasinorol | 15275909 | Click to see CC1C(CCC2C1(C3C(C2)(O3)C(=O)C)C)O | 224.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrrolizidines | |||||
| Petasinine | 6440436 | Click to see CC=C(C)C(=O)OC1CN2CCCC2C1CO | 239.31 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| (2R,3R)-2-(3,4-Dihydroxybenzyl)-2-hydroxy-3-(3,4-dihydroxy-trans-cinnamoyloxy)succinic acid | 101249839 | Click to see C1=CC(=C(C=C1CC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)(C(=O)O)O)O)O | 434.30 | unknown | via CMAUP database |
| 3-(3,4-Dihydroxyphenyl)-2-oxopropyl caffeate | 6438779 | Click to see C1=CC(=C(C=C1CC(=O)COC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 344.30 | unknown | via CMAUP database |
| Fukinolic acid | 6441059 | Click to see C1=CC(=C(C=C1CC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)(C(=O)O)O)O)O | 434.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| Caffeic Acid | 689043 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
| Isoquercetin | 5280804 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
| Quercetin 3-O-(6''-acetyl-glucoside) | 10006384 | Click to see CC(=O)OCC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 506.40 | unknown | via CMAUP database |
| Rutin | 5280805 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O | 610.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Macrolides and analogues | |||||
| Senkirkine | 5281752 | Click to see CC=C1CC(C(C(=O)OCC2=CCN(CCC(C2=O)OC1=O)C)(C)O)C | 365.40 | unknown | via CMAUP database |
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