Prunus pseudocerasus
Details Top
| Internal ID | UUID64404089e3259928285341 |
| Scientific name | Prunus pseudocerasus |
| Authority | Lindl. |
| First published in | ; 1826 90 1826 |
Ethnobotanical Use Top
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Important notice
- Content in this section summarizes historical and cultural records. It is not medical advice.
- Do not use plants for self-treatment. Safety, efficacy, and appropriate use are not established here.
- Plant identification errors, allergies, and interactions can cause harm. Consult qualified professionals for health questions.
- Local legality and regulatory status may vary; verify before collecting, processing, or selling plant materials.
Prunus pseudocerasus, the China or ornamental cherry, has long been drunk as a mild infusion in Chinese communities where the ripe, pitted fruits are simmered and strained to make a soothing tea. Traditional recipes describe steeping the fresh or dried arils in hot water for a few minutes; the preparation is valued more as a seasonal comfort drink than as a medicine, with both flavor and gentle astringency noted in Chinese herbal texts (Jiangsu New Medical College, 1986; Zhonghua Bencao Editorial Board, 1999). In parts of Yunnan and Sichuan, decoctions of leaves or young stems are taken for stomach upset and diarrhea, while among Hakka and Cantonese households, a decoction of the stem bark is sometimes sipped for cough relief (Guangdong Provincial Institute of Traditional Chinese Medicine, 1999; Wu et al., 2007). These preparations rely on short, gentle simmer times that concentrate fruit sugars and phenolics without extracting large amounts of seed constituents.
A simple fruit tea can be made by simmering 30–50 g of ripe P. pseudocerasus fruits (pitted, to avoid seed fragments) in 500 mL of water for 5–7 minutes, then cooling briefly and straining; this yields a sweet‑tart beverage that can be drunk warm or chilled and is traditionally taken as a 1‑cup serving 1–2 times daily in season. A stem‑bark decoction for cough is prepared by simmering 5–10 g of dried bark in 250–300 mL water for 20–30 minutes, straining, and drinking one modest cup once or twice daily as needed (Jiangsu New Medical College, 1986; Zhonghua Bencao Editorial Board, 1999). Safety notes are essential: avoid leaves, stems, or seeds in larger medicinal decoctions without professional guidance, and refrain during pregnancy; while the ripe fruit is a recognized food, seed coats contain amygdalin and should not be simmered with the beverage.
Active constituents that plausibly account for the gentle astringency and perceived soothing effect of fruit infusions include quercetin and its glycosides, catechin and epicatechin, anthocyanins such as cyanidin‑3‑O‑glucoside and pelargonidin derivatives, vitamin C, and fructose‑rich sugars. These phenolics are well documented in Prunus pseudocerasus fruits by modern phytochemical surveys (Lu et al., 2003; Jiang et al., 2022; Jiang et al., 2020), and their astringent and antioxidant properties align with traditional reports of a refreshing, comforting tea.
Today the species remains widely cultivated in China for its ornamental value and as a seasonal fruit, with community websites still sharing recipes for “ying tao cha” (cherry tea) and seasonal decoctions. Contemporary research continues to profile the fruit’s polyphenols and sugars, supporting interest in functional foods and flavor use rather than clinical medicine.
General Uses Top
Suggest a correction!Common products:
Fruits are sold fresh and processed into juices, jams, jellies, preserves, syrups, wines, and fruit leathers. The most widely traded product is fresh fruit; processed forms include juice concentrates and puree for use in beverages, bakery fillings, and sauces.
Industrial and craft applications:
No significant industrial or craft uses are documented for Prunus pseudocerasus beyond fresh and processed food products.
Food and beverages (non-medicinal):
Fresh fruit is consumed directly; fruit products include juices (often concentrated), jams/jellies, syrups, fermented beverages (wines), candied fruit, and fruit leathers. Processed forms are utilized in bakery, confectionery, and beverage applications.
Colorants and tanning:
Not documented.
Wood and fiber:
Not utilized for timber, fiber, or dyes.
Fragrance and cosmetics:
Not documented.
Properties relevant to use:
Fruits are fleshy drupes; the mesocarp is juicy and sweet to subacid, suitable for fresh consumption and processing into preserves and beverages. Typical fruit chemistry (high sugars and organic acids) supports fermentation for wines and provides body in juices and jams.
Standards and regulation:
No specific standards are documented for this taxon. Processed products would generally follow national food standards for fruit juices, jams, and preserved fruits where applicable.
Sustainability and sourcing:
The species is cultivated in temperate East Asia, primarily in China, with primary production oriented toward fresh-market fruit and domestic processing.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Prunus cantabrigiensis | Stapf | Bot. Mag. 152: t. 9129 (1928) |
| Cerasus cantabrigiensis | (Stapf) Ohle | Verz. Landwirtsch. Gärtn. Kulturpfl. 1: 419 (1986) |
| Cerasus pseudocerasus | (Lindl.) Loudon | Hortus britannicus ; 1830 200 1830 |
| Prunus saltuum | Koehne | Pl. Wilson. 1: 213 (1912) |
| Cerasus scopulorum | (Koehne) T.T.Yu & C.L.Li | Fl. Reipubl. Popularis Sin. 38: 61 (1986) |
| Prunus pauciflora | Bunge | Enum. Pl. China Bor. : 23 (1833) |
| Prunus involucrata | Koehne | Pl. Wilson. 1: 206 (1912) |
| Padus pseudocerasus | (Lindl.) S.Ya.Sokolov | Derev. Kustarnik. URSS 3: 763 (1954) |
| Cerasus pseudocerasus | (Lindl.) Anon. | Hort. Soc. Lond., Cat. Fr. : 28 (1826) |
| Prunus scopulorum | Koehne | Pl. Wilson. 1: 241 (1912) |
| Cerasus pseudocerasus unranked chinensis | Anon. | Wiener Ill. Gart.-Zeitung 5: 467 (1880) |
| Cerasus pseudocerasus unranked flore-albopleno | Anon. | Wiener Ill. Gart.-Zeitung 5: 467 (1880) |
| Prunus pseudocerasus var. elegans | Koidz. | |
| Prunus pseudocerasus unranked roseoplena | Späth | Nursery Cat. (Späth) 154: 113 (1912) |
| Prunus pseudocerasus unranked ukon | Koehne | Mitt. Deutsch. Dendrol. Ges. 18: 168 (1909) |
| Prunus pseudocerasus f. virescens | Koehne | Pl. Wilson. 1: 246 (1912) |
| Prunus pseudocerasus f. viridiflora | Makino | Bot. Mag. (Tokyo) 22: 102 (1908) |
| Prunus pseudocerasus unranked yoshino | Späth | Nursery Cat. (Späth) 121: 115 (1906) |
| Prunus pseudocerasus unranked spontanea | Makino | Icon. Fl. Jap. 1(1): t. 1-2 (1900) |
| Prunus pseudocerasus subvar. glabra | Makino | Bot. Mag. (Tokyo) 22: 102 (1908) |
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| English | cerasus pseudocerasus |
| English | chinese cherry |
| English | chinese sour cherry |
| Persian | آلبالوی چینی |
| Persian | گیلاس ترش چینی |
| Persian | البالوی چینی |
| Persian | پرونوس پسودوسراسوس |
| Persian | شینامی-زاکورا |
| Japanese | シナミザクラ |
| Japanese | カラミザクラ |
| Dutch | chinese kers |
| Dutch | chinese zure kers |
| Chinese | 櫻桃 |
| Chinese | 莺桃 |
| Chinese | 荆桃 |
| Chinese | 楔桃 |
| Chinese | 樱桃 |
Germination/Propagation Top
Suggest a correction or add new data!
No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-temperate click to expand
-
China
- China North-central
- China South-central
- China Southeast
- Inner Mongolia
- Manchuria
-
China
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001017428 |
| Tropicos | 27803686 |
| KEW | urn:lsid:ipni.org:names:730152-1 |
| The Plant List | rjp-8104 |
| Open Tree Of Life | 821180 |
| NCBI Taxonomy | 151439 |
| IPNI | 730152-1 |
| iNaturalist | 707998 |
| GBIF | 3021437 |
| EOL | 11164512 |
| USDA GRIN | 30078 |
| Wikipedia | Prunus_pseudocerasus |
| CMAUP | NPO18492 |
Genomes (via NCBI) Top
Below is displayed the reference genome only!
If you wish to browse all genomes for this plant click here.
If you wish to browse all genomes for this plant click here.
| Accession | Assembly | |||||
|---|---|---|---|---|---|---|
| Name | Level | Submitter | Released | Coverage | Size | |
| GCA_041222475.1 | ASM4122247v1 | Chromosome | Beijing University of Agriculture | 2024-08-13 | 35 | 323.57 Mb |
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.
Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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You can also contribute to this by clicking here.
| Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
|---|---|---|---|---|---|
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / O-methoxybenzoic acids and derivatives | |||||
| Benzyl 2,6-Dimethoxybenzoate | 370912 | Click to see COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC=CC=C2 | 272.29 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Salicylic acid and derivatives / Salicylic acids | |||||
| Benzoic acid, 2-hydroxy-6-tetradecyl- | 5318118 | Click to see CCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O | 334.50 | unknown | via CMAUP database |
| > Benzenoids / Phenanthrenes and derivatives | |||||
| Isovouacapenol D | 10905866 | Click to see | 418.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids | |||||
| Sebacic Acid | 5192 | Click to see | 202.25 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| (4S,4aS,5R,6R,6aS,7R,11aS,11bR)-5,6-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10698321 | Click to see | 572.60 | unknown | via CMAUP database |
| (4S,4aS,5R,6R,6aS,7R,11aS,11bR)-5,6-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-5,6,6a,7,11,11a-hexahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10531102 | Click to see CC1C2C(CC3=C1C=CO3)C4(CC=CC(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)C | 570.60 | unknown | via CMAUP database |
| (4S,4aS,5R,6R,6aS,7R,11aS,11bR)-6-acetyloxy-5-benzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 11375664 | Click to see | 510.60 | unknown | via CMAUP database |
| [(3S,4aS,6aS,7R,11aS,11bR)-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-3-yl] benzoate | 54597566 | Click to see CC1C2CCC3(C(C(CCC3(C2CC4=C1C=CO4)C)OC(=O)C5=CC=CC=C5)(C)C)O | 422.60 | unknown | via CMAUP database |
| [(4aR,5R,6aS,7R,11aS,11bR)-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] (E)-3-phenylprop-2-enoate | 54597568 | Click to see | 448.60 | unknown | via CMAUP database |
| [(4aR,5R,6aS,7R,11aS,11bR)-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] benzoate | 54597567 | Click to see | 422.60 | unknown | via CMAUP database |
| [(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,5-dihydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-6-yl] acetate | 54597503 | Click to see | 376.50 | unknown | via CMAUP database |
| [(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,5-dihydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-6-yl] benzoate | 11750983 | Click to see | 438.60 | unknown | via CMAUP database |
| [(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] acetate | 54597504 | Click to see | 376.50 | unknown | via CMAUP database |
| [(4aR,5R,6R,6aS,7R,11aS,11bR)-4a,6-dihydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f]benzofuran-5-yl] (E)-3-phenylprop-2-enoate | 6479669 | Click to see | 464.60 | unknown | via CMAUP database |
| [(4aR,6S,6aS,7R,11aS,11bR)-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-6-yl] acetate | 54597502 | Click to see | 360.50 | unknown | via CMAUP database |
| [(4R,4aS,5R,6aR,11aS,11bR)-5-benzoyloxy-4a-hydroxy-4,11b-dimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-4-yl]methyl benzoate | 10951647 | Click to see | 540.60 | unknown | via CMAUP database |
| [(4R,4aS,5R,6aS,7R,11aS,11bR)-4a,5-dihydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-yl]methyl benzoate | 53388797 | Click to see CC1C2CC(C3(C(CCCC3(C2CC4=C1C=CO4)C)(C)COC(=O)C5=CC=CC=C5)O)O | 438.60 | unknown | via CMAUP database |
| [(4S,4aS,5R,6R,6aS,7R,11aS,11bR)-4-formyl-4a,6-dihydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] benzoate | 53388795 | Click to see | 452.50 | unknown | via CMAUP database |
| Isovouacapenol A | 636673 | Click to see CC1(CCCC2(C1(C(CC3C2CC4=C(C3=C)C=CO4)OC(=O)C5=CC=CC=C5)O)C)C | 420.50 | unknown | via CMAUP database |
| Isovouacapenol B | 11812203 | Click to see | 438.60 | unknown | via CMAUP database |
| Isovouacapenol C | 3009285 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C5=CC=CC=C5)O)(C)C)C | 438.60 | unknown | via CMAUP database |
| methyl (3S,4aS,5R,6R,6aR,7S,11aS,11bR)-5-acetyloxy-3-benzoyloxy-4a,6-dihydroxy-4,4,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-7-carboxylate | 53388938 | Click to see | 540.60 | unknown | via CMAUP database |
| Pulcherrin M | 54597569 | Click to see CC1C2CC(C3(C(C2CC4=C1C=CO4)(CCCC3(C)C(=O)O)C)O)OC(=O)C5=CC=CC=C5 | 452.50 | unknown | via CMAUP database |
| Vouacapen-5alpha-ol | 73354918 | Click to see CC1C2CCC3(C(CCCC3(C2CC4=C1C=CO4)C)(C)C)O | 302.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids | |||||
| Rel-(7S,11S,E)-3,7,11,15-tetramethylhexadec-2-en-1-ol | 40467768 | Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C | 296.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| (1S,4R,6R,10R)-4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane | 42433495 | Click to see | 220.35 | unknown | via CMAUP database |
| (1S,4R,6S,10R)-4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane | 7067459 | Click to see | 220.35 | unknown | via CMAUP database |
| 7-Hydroxycadalene | 608115 | Click to see | 214.30 | unknown | via CMAUP database |
| alpha-Cadinol | 10398656 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
| Spathulenol | 92231 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
| Teucladiol | 16046185 | Click to see CC(C)C1CCC(=C)C2CCC(C2C1O)(C)O | 238.37 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids / Limonoids | |||||
| Salannin | 6437066 | Click to see | 596.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Hydroxysteroids | |||||
| (3S,4S,4aS,5R,6aS,7R,11aS,11bR)-3,5-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 53388796 | Click to see CC1C2CC(C3(C(C2CC4=C1C=CO4)(CCC(C3(C)C(=O)O)OC(=O)C5=CC=CC=C5)C)O)OC(=O)C6=CC=CC=C6 | 572.60 | unknown | via CMAUP database |
| (3S,4S,4aS,5R,6R,6aS,7R,11aS,11bR)-3-acetyloxy-5,6-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10627788 | Click to see | 630.70 | unknown | via CMAUP database |
| (3S,4S,4aS,5R,6R,6aS,7R,11aS,11bR)-5,6-dibenzoyloxy-3,4a-dihydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 10698605 | Click to see | 588.60 | unknown | via CMAUP database |
| (3S,4S,4aS,5R,6R,6aS,7R,11aS,11bR)-6-acetyloxy-3,5-dibenzoyloxy-4a-hydroxy-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylic acid | 11157932 | Click to see | 630.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Hydroxysteroids / 7-hydroxysteroids / 7-alpha-hydroxysteroids | |||||
| methyl (3S,4S,4aS,5R,6R,6aR,7S,11aS,11bR)-6-acetyloxy-4-(acetyloxymethyl)-3-benzoyloxy-4a,5-dihydroxy-4,11b-dimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-7-carboxylate | 53388939 | Click to see | 598.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| (-)-beta-Sitosterol | 222284 | Click to see | 414.70 | unknown | via CMAUP database |
| (3S,8R,9R,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 11870456 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
| > Organic nitrogen compounds / Organonitrogen compounds / Organic cyanides / Nitriles | |||||
| Hydrogen Cyanide | 768 | Click to see | 27.03 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzoquinones / P-benzoquinones | |||||
| 2,6-Dimethoxyquinone | 68262 | Click to see COC1=CC(=O)C=C(C1=O)OC | 168.15 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Xanthones | |||||
| 1,7-Dihydroxy-3,8-dimethoxyxanthone | 5281634 | Click to see | 288.25 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthofurans | |||||
| [(1S,2R,4R,5S,7S,10R,11S,18R)-5-hydroxy-6,6,10,18-tetramethyl-3,14-dioxapentacyclo[9.7.0.02,4.05,10.013,17]octadeca-13(17),15-dien-7-yl] benzoate | 53388940 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C5C2O5)O)(C)C)OC(=O)C6=CC=CC=C6)C | 436.50 | unknown | via CMAUP database |
| [(4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6-dihydroxy-10a-methoxy-4,4,7,11b-tetramethyl-9-oxo-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] benzoate | 11386164 | Click to see CC1C2C(CC3(C1=CC(=O)O3)OC)C4(CCCC(C4(C(C2O)OC(=O)C5=CC=CC=C5)O)(C)C)C | 484.60 | unknown | via CMAUP database |
| Neocaesalpin E | 11450901 | Click to see | 348.50 | unknown | via CMAUP database |
| Neocaesalpin G | 11295185 | Click to see | 510.60 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
| Quercimeritrin | 5282160 | Click to see | 464.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
| (2S)-5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one | 689011 | Click to see | 284.31 | unknown | via CMAUP database |
| (2S)-5,7-Dimethoxy-3',4'-methylenedioxyflavanone | 10336604 | Click to see | 328.30 | unknown | via CMAUP database |
| 4'-5-Dihydroxy-7-methoxyflavanone, 7-O-Methylnaringenin, Naringenin 7-O-methyl ether | 348130 | Click to see | 286.28 | unknown | via CMAUP database |
| 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy- | 11681403 | Click to see | 326.30 | unknown | via CMAUP database |
| 5,7-Dimethoxyflavone | 88881 | Click to see COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3 | 282.29 | unknown | via CMAUP database |
| Genkwanin | 5281617 | Click to see | 284.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Pyranoflavonoids | |||||
| 16-Hydroxy-18-methoxy-6,8,12,21-tetraoxapentacyclo[11.8.0.02,10.05,9.015,20]henicosa-1(13),2(10),3,5(9),15,17,19-heptaen-14-one | 44260091 | Click to see | 340.30 | unknown | via CMAUP database |
| 6-Methoxypulcherrimin | 44260092 | Click to see | 370.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Homoisoflavonoids | |||||
| (3E)-3-((3,4-dimethoxyphenyl)methylidene)-7-methoxychromen-4-one | 5783568 | Click to see | 326.30 | unknown | via CMAUP database |
| (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-7-hydroxychromen-4-one | 18778791 | Click to see | 296.27 | unknown | via CMAUP database |
| (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-7-methoxychromen-4-one | 101489712 | Click to see COC1=CC2=C(C=C1)C(=O)C(=CC3=CC4=C(C=C3)OCO4)CO2 | 310.30 | unknown | via CMAUP database |
| (3E)-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-6,7-dimethoxychromen-4-one | 44475180 | Click to see | 342.30 | unknown | via CMAUP database |
| (3E)-3-[(4-hydroxyphenyl)methylidene]-7-methoxychromen-4-one | 14079440 | Click to see | 282.29 | unknown | via CMAUP database |
| (3E)-7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methylidene]chromen-4-one | 13846662 | Click to see | 298.29 | unknown | via CMAUP database |
| (e)-7-Hydroxy-3-(2',4'-dimethoxybenzylidene) chroman-4-one | 101356812 | Click to see COC1=CC(=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O)OC | 312.30 | unknown | via CMAUP database |
| (e)-7-Hydroxy-3-(3',4',5'-trimethoxybenzylidene) chroman-4-one | 16082056 | Click to see | 342.30 | unknown | via CMAUP database |
| (e)-7-Methoxy-3-(4'-methoxybenzylidene) chroman-4-one | 6507117 | Click to see | 296.30 | unknown | via CMAUP database |
| Bonducellin | 14079439 | Click to see | 282.29 | unknown | via CMAUP database |
| Isobonducellin | 10423880 | Click to see COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O | 282.29 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Homoisoflavonoids / Homoisoflavans / Homoisoflavanones | |||||
| (3S)-7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one | 51533159 | Click to see | 284.31 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
| 2'-Hydroxy-2,3,4',6'-tetramethoxychalcone | 10337542 | Click to see | 344.40 | unknown | via CMAUP database |
| 4,2'-Dihydroxy-4'-methoxychalcone | 6537040 | Click to see COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O)O | 270.28 | unknown | via CMAUP database |
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