Uvaria klaineana
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Table of Contents
Details Top
| Internal ID | UUID643ffa26acfb5619132952 |
| Scientific name | Uvaria klaineana |
| Authority | Engl. & Diels |
| First published in | Notizbl. Königl. Bot. Gart. Berlin 2: 294 (1899) |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Uva klaineana | Kuntze | Deutsche Bot. Monatsschr. 21: 173 (1903) |
| Uvaria klaineana var. chrysophylla | Pellegr. |
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
-
West-central Tropical Africa
- Cameroon
- Congo
- Equatorial Guinea
- Gabon
-
West-central Tropical Africa
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000416316 |
| Tropicos | 1601225 |
| KEW | urn:lsid:ipni.org:names:75755-1 |
| The Plant List | kew-2448147 |
| Open Tree Of Life | 3867763 |
| IPNI | 75755-1 |
| GBIF | 3154263 |
| EOL | 1053975 |
| CMAUP | NPO24740 |
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)!
| Title | Authors | Publication | Released | IDs | ||||
|---|---|---|---|---|---|---|---|---|
| Klaivanolide, an antiprotozoal lactone from Uvaria klaineana. | Akendengue B, Roblot F, Loiseau PM, Bories C, Ngou-Milama E, Laurens A, Hocquemiller R | Phytochemistry | 01-Apr-2002 |
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| Antiplasmodial activity of Uvaria klaineana. | Akendengue B, Ngou-Milama E, Roblot F, Laurens A, Hocquemiller R, Grellier P, Frappier F | Planta Med | 01-Feb-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 |
|---|---|---|---|---|---|
| > Alkaloids and derivatives / Aporphines | |||||
| Zenkerine | 181761 | Click to see COC1=CC2=C(CC3C4=C2C(=C(C=C4CCN3)OC)O)C=C1 | 297.30 | unknown | https://doi.org/10.1055/S-2002-20245 |
| > Alkaloids and derivatives / Proaporphines | |||||
| 10-Hydroxy-11-methoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one | 624930 | Click to see COC1=C(C=C2CCNC3C2=C1C4(C3)C=CC(=O)C=C4)O | 283.32 | unknown | https://doi.org/10.1055/S-2002-20245 |
| 11-Hydroxy-10-methoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one | 12304158 | Click to see COC1=C(C2=C3C(CC24C=CC(=O)C=C4)NCCC3=C1)O | 283.32 | unknown | https://doi.org/10.1055/S-2002-20245 |
| Crotonosine | 12304151 | Click to see COC1=C(C=C2CCNC3C2=C1C4(C3)C=CC(=O)C=C4)O | 283.32 | unknown | https://doi.org/10.1055/S-2002-20245 |
| > Benzenoids / Anthracenes / Anthraquinones | |||||
| 1,5-Dihydroxy-3-methoxy-7-methylanthracene-9,10-dione | 15138599 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O | 284.26 | unknown | via CMAUP database |
| 1,5-Dihydroxy-3-methylanthraquinone | 5316800 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O | 254.24 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
| (4-acetyloxy-7-oxo-2H-oxepin-2-yl) benzoate | 102463971 | Click to see CC(=O)OC1=CC(OC(=O)C=C1)OC(=O)C2=CC=CC=C2 | 288.25 | unknown | https://doi.org/10.1016/S0031-9422(02)00027-4 |
| [(2S)-4-acetyloxy-7-oxo-2H-oxepin-2-yl]methyl benzoate | 139248519 | Click to see CC(=O)OC1=CC(OC(=O)C=C1)COC(=O)C2=CC=CC=C2 | 302.28 | unknown | https://doi.org/10.1016/S0031-9422(02)00027-4 |
| 5-acetoxy-7-benzoyloxymethyl-7H-oxepin-2-one | 5318817 | Click to see CC(=O)OC1=CC(OC(=O)C=C1)COC(=O)C2=CC=CC=C2 | 302.28 | unknown | https://doi.org/10.1016/S0031-9422(02)00027-4 |
| Benzyl Benzoate | 2345 | Click to see C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 | 212.24 | unknown | https://doi.org/10.1016/S0031-9422(02)00027-4 |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
| 3,4-Dihydroxybenzoic acid | 72 | Click to see C1=CC(=C(C=C1C(=O)O)O)O | 154.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
| Veratraldehyde | 8419 | Click to see COC1=C(C=C(C=C1)C=O)OC | 166.17 | unknown | via CMAUP database |
| > Benzenoids / Phenanthrenes and derivatives | |||||
| Przewalskin | 14139389 | Click to see CC1=CC2=C(C=C1O)C34CCCC(C3CC2OC4)(C)C | 272.40 | unknown | via CMAUP database |
| > Hydrocarbon derivatives / Tropones | |||||
| CID 16090911 | 16090911 | Click to see CC(C)C1=CC2=C(C(=O)C(=C1O)C(=O)C)C34CCCC(C3C(C2OC4O)O)(C)C | 402.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
| gamma-Linolenic acid | 5280933 | Click to see CCCCCC=CCC=CCC=CCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| (1R,8S,10S)-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2(7),5-diene-3,4-dione | 102280560 | Click to see CC(C)C1=CC2=C(C(=O)C1=O)C34CCCC(C3CC2OC4)(C)C | 314.40 | unknown | via CMAUP database |
| 1,2-Dihydrotanshinquinone | 105119 | Click to see CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C | 278.30 | unknown | via CMAUP database |
| 2,3,5,10,11,11abeta-Hexahydro-1,1-dimethyl-8-(1-methylethyl)-1H-dibenzo[a,d]cyclohepten-7-ol | 14587208 | Click to see CC(C)C1=C(C=C2CC3=CCCC(C3CCC2=C1)(C)C)O | 284.40 | unknown | via CMAUP database |
| 6,7-Dehydroferruginol | 10978982 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O | 284.40 | unknown | via CMAUP database |
| Barbatusol | 10040486 | Click to see CC(C)C1=C(C(=C2CC3=CCCC(C3CCC2=C1)(C)C)O)O | 300.40 | unknown | via CMAUP database |
| Demethylsalvicanol | 11666872 | Click to see CC(C)C1=C(C(=C2CC3(CCCC(C3CCC2=C1)(C)C)O)O)O | 318.40 | unknown | via CMAUP database |
| Ferruginol | 442027 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O | 286.50 | unknown | via CMAUP database |
| Lanigerol | 188496 | Click to see CC(C)C1=C(C=C2CC3(CCCC(C3CCC2=C1)(C)C)O)O | 302.50 | unknown | via CMAUP database |
| Pisiferin | 14587207 | Click to see CC(C)C1=C(C=C2CC3=CCCC(C3CCC2=C1)(C)C)O | 284.40 | unknown | via CMAUP database |
| Przewalskin C | 11566132 | Click to see CC(C)C1=C(C(=C2CC3=CCCC(C3CC(C2=C1)OC)(C)C)O)O | 330.50 | unknown | via CMAUP database |
| Przewalskin D | 101375853 | Click to see CC(C)C1=C(C(=C2C=C3C=CCC(C3CCC2=C1)(C)C)O)O | 298.40 | unknown | via CMAUP database |
| Salvicanol | 101607178 | Click to see CC(C)C1=C(C(=C2CC3(CCCC(C3CCC2=C1)(C)C)O)O)OC | 332.50 | 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 | |||||
| (1S,6R,19R,22R,28S,30S)-19-hydroxy-13,22,31,31-tetramethyl-19-(2-oxopropyl)-25-propan-2-yl-5,7,23,35-tetraoxanonacyclo[26.6.1.01,30.03,27.04,24.06,22.08,21.09,18.012,17]pentatriaconta-3,8(21),9(18),10,12,14,16,24,26-nonaen-20-one | 57404390 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(C(=O)C4=C3OC5C4(OC6=C(C=C7C8CC9C(CCCC9(O8)CC7=C6O5)(C)C)C(C)C)C)(CC(=O)C)O | 648.80 | unknown | via CMAUP database |
| (6R)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | 56967682 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO | 310.30 | unknown | via CMAUP database |
| (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 |
| 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 |
| Dehydrodanshenol A | 71816415 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(C(=O)C4=C3OC=C4C)(CC(=O)C)O | 334.40 | 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 |
| Isograndifoliol | 71816417 | Click to see CC1=C(C(=O)C=C2C(=C1)CCC3C2(CCCC3(C)C)CO)O | 302.40 | unknown | via CMAUP database |
| Miltipolone | 10086184 | Click to see CC1=C(C(=O)C=C2C(=C1)C3CC4C2(CCCC4(C)C)CO3)O | 300.40 | unknown | via CMAUP database |
| Miltirone | 160142 | Click to see CC(C)C1=CC2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O | 282.40 | unknown | via CMAUP database |
| Przewaquinone A | 619402 | Click to see CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C | 310.30 | unknown | via CMAUP database |
| Tanshindiol B | 5321620 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O | 312.30 | unknown | via CMAUP database |
| Tanshindiol C | 126072 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O | 312.30 | 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 / Terpene lactones / Diterpene lactones | |||||
| Carnosol | 442009 | Click to see CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O | 330.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| 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 |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| (2R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-[4-hydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid | 25245849 | Click to see C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O | 522.50 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzofurans | |||||
| Rosmadial | 15801061 | Click to see CC(C)C1=C(C2=C(C(=C1)C=O)C3(CCCC(C3C=O)(C)C)C(=O)O2)O | 344.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthofurans | |||||
| (-)-Przewalskin B | 51002763 | Click to see CC(C)C1=CC23CCC4C(=CCCC4(C)C)C2OC(=O)C3(C1=O)O | 330.40 | unknown | via CMAUP database |
| Danshinspiroketallactone | 56956598 | Click to see CC1CC2(C3=C(C4=CC=CC(=C4C=C3)C)C(=O)O2)OC1 | 268.31 | unknown | via CMAUP database |
| Epidanshenspiroketallactone | 102004791 | Click to see CC1CC2(C3=C(C4=CC=CC(=C4C=C3)C)C(=O)O2)OC1 | 268.31 | unknown | via CMAUP database |
| Salprzelactone | 71816414 | Click to see CC1COC(=O)C1C2C3=C(C4=CC=CC(=C4C=C3)C)C(=O)O2 | 296.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
| Salvianolic acid B | 6451084 | Click to see C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O | 718.60 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| (S)-rosmarinic acid | 639655 | Click to see C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 360.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| 3,4-Dihydroxy cinnamic acid | 2518 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |