Erica cinerea
Table of Contents
Details Top
Internal ID | UUID64401a440d9db841957705 |
Scientific name | Erica cinerea |
Authority | L. |
First published in | Sp. Pl. : 352 (1753) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Eremocallis cinerea | (L.) Gray | Nat. Arr. Brit. Pl. 2: 398 (1821 publ. 1822) |
Erica cinerea var. alba | Aiton | |
Erica cinerea f. alba | (Aiton) D.C.McClint. | Plantsman 6(3): 191 (1984):. |
Erica humilis | Neck. | Delic. Gallo-Belg. 1: 182 (1768) |
Erica mutabilis | Salisb. | Trans. Linn. Soc. London 6: 369. 1802 |
Erica tenuifolia | Bubani | Fl. Pyren. 2: 12 (1899) |
Erica viridipurpurea | Gouan | Hort. Reg. Monsp. 195. |
Ericoides cinereum | (L.) Kuntze | Revis. Gen. Pl. 2: 966 (1891) |
Ericoides humile | (Salisb.) Kuntze | Revis. Gen. Pl. 2: 965 1891 |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
English | scotch heath |
English | bell heather |
English | heather-bell |
Spanish | argoña |
Spanish | brezo ceniciento |
Arabic | خلنج الثلوج |
Arabic | خلنج أسود |
Arabic | خلنج رمادي |
Catalan | bruc vermell |
Catalan | bruyère cendrée |
Welsh | grug y mêl |
Danish | grå-lyng |
German | grauheide |
German | bruyère cendrée |
German | graue heide |
German | grau-heide |
German | graue glockenheide |
Estonian | hall eerika |
Basque | ainar purpura |
Finnish | harmaakellokanerva |
Faroese | føroyskur klokkulyngur |
French | bruyere cendree |
French | bruyère cendrée |
Irish | fraoch cloigíneach |
Galician | carrasco |
Icelandic | roðalyng |
Japanese | エリカ・キネレア |
Korean | 에리카 |
Cornish | grug |
Lithuanian | bruyère cendrée |
Norwegian Bokmål | purpurlyng |
Dutch | rode dopheide |
Dutch | grauwe dophei |
Dutch | rode dophei |
Norwegian Nynorsk | purpurlyng |
Portuguese | urze-roxa |
Russian | Эрика сизая |
Swedish | purpurljung |
Swedish | bruyère cendrée |
Chinese | 紫花欧石南 |
Varieties (abbr. var.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Erica cinerea var. numidica | Maire | Bull. Soc. Hist. Nat. Afrique N. 22: 303 (1931) |
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
-
Macaronesia
- Madeira
-
Macaronesia
-
Australasia click to expand
-
Australia
- South Australia
-
New Zealand
- New Zealand North
- New Zealand South
-
Australia
-
Europe click to expand
-
Middle Europe
- Belgium
- Germany
- Netherlands
-
Northern Europe
- Føroyar
- Great Britain
- Ireland
- Norway
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Southeastern Europe
- Italy
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Southwestern Europe
- France
- Portugal
- Spain
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Middle Europe
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Northern America click to expand
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Northeastern U.S.A.
- Maine
- Massachusetts
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Northeastern U.S.A.
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000671681 |
UNII | L0ZUF0J9ZK |
USDA Plants | ERCI3 |
Tropicos | 12300021 |
INPN | 96667 |
Flora of Italy | 3718 |
KEW | urn:lsid:ipni.org:names:328424-1 |
The Plant List | kew-2792920 |
Observations.org | 2495 |
NCBI Taxonomy | 270432 |
NBN Atlas | NBNSYS0000003909 |
Nature Serve | 2.139630 |
IUCN Red List | 203006 |
IPNI | 328424-1 |
iNaturalist | 55775 |
GBIF | 5333411 |
Freebase | /m/06sxcm |
EPPO | EIACN |
EOL | 583617 |
USDA GRIN | 15452 |
Wikipedia | Erica_cinerea |
CMAUP | NPO19614 |
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)!
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Phytochemical Profile Top
Add a new one!
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 / 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 / Phenanthrenes and derivatives | |||||
Isovouacapenol D | 10905866 | Click to see CC1=C2CC(C3(C(CCCC3(C2=CC4=C1C=CO4)C)(C)C)O)OC(=O)C5=CC=CC=C5 | 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 C(CCCCC(=O)O)CCCC(=O)O | 202.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides | |||||
(3R,7R)-3-hydroxy-1,9-bis(4-hydroxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonan-5-one | 101787719 | Click to see C1=CC(=CC=C1CCC(CC(=O)CC(CCC2=CC=C(C=C2)O)OC3C(C(C(C(O3)CO)O)O)O)O)O | 520.60 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
3-Hydroxy-1,9-bis(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonan-5-one | 162943192 | Click to see C1=CC(=CC=C1CCC(CC(=O)CC(CCC2=CC=C(C=C2)O)OC3C(C(C(C(O3)CO)O)O)O)O)O | 520.60 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
(3S,7S)-3,7-dihydroxy-1,9-bis(4-hydroxyphenyl)nonan-5-one | 71561321 | Click to see C1=CC(=CC=C1CCC(CC(=O)CC(CCC2=CC=C(C=C2)O)O)O)O | 358.40 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
3,7-Dihydroxy-1,9-bis(4-hydroxyphenyl)nonan-5-one | 78112680 | Click to see C1=CC(=CC=C1CCC(CC(=O)CC(CCC2=CC=C(C=C2)O)O)O)O | 358.40 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
> 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 CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)C | 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 CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C)OC(=O)C5=CC=CC=C5)O)(C)C(=O)O)C | 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 CC1C2CC(C3(C(CCCC3(C2CC4=C1C=CO4)C)(C)C)O)OC(=O)C=CC5=CC=CC=C5 | 448.60 | 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 CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C)O)(C)C)C | 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 CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C=CC5=CC=CC=C5)O)(C)C)C | 464.60 | 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 CC1(CCCC2(C1(C(CC3C2CC4=C(C3=C)C=CO4)OC(=O)C5=CC=CC=C5)O)C)COC(=O)C6=CC=CC=C6 | 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 |
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 CC1(CCCC2(C1(C(CC3C2CC4=C(C3(C)O)C=CO4)OC(=O)C5=CC=CC=C5)O)C)C | 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 |
Pulcharrin G | 11750983 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C5=CC=CC=C5)O)O)(C)C)C | 438.60 | unknown | via CMAUP database |
Pulcherrin D | 54597502 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(CC2OC(=O)C)O)(C)C)C | 360.50 | unknown | via CMAUP database |
Pulcherrin E | 54597503 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2OC(=O)C)O)O)(C)C)C | 376.50 | unknown | via CMAUP database |
Pulcherrin I | 54597567 | Click to see CC1C2CC(C3(C(CCCC3(C2CC4=C1C=CO4)C)(C)C)O)OC(=O)C5=CC=CC=C5 | 422.60 | unknown | via CMAUP database |
Pulcherrin K | 53388795 | Click to see CC1C2C(CC3=C1C=CO3)C4(CCCC(C4(C(C2O)OC(=O)C5=CC=CC=C5)O)(C)C=O)C | 452.50 | 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 |
Pulcherrin O | 53388938 | Click to see CC(=O)OC1C(C2C(CC3=C(C2C(=O)OC)C=CO3)C4(C1(C(C(CC4)OC(=O)C5=CC=CC=C5)(C)C)O)C)O | 540.60 | 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 CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 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 CC1(CC2C1CCC3(C(O3)CCC2=C)C)C | 220.35 | unknown | via CMAUP database |
7-Hydroxycadalene | 608115 | Click to see CC1=C2C=C(C(=CC2=C(C=C1)C(C)C)C)O | 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 / 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 CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)OC(=O)C)C | 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 CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C(C2OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)(C)C(=O)O)O)C | 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 CC1C2C(CC3=C1C=CO3)C4(CCC(C(C4(C(C2OC(=O)C)OC(=O)C5=CC=CC=C5)O)(C)C(=O)O)OC(=O)C6=CC=CC=C6)C | 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 CC(=O)OCC1(C(CCC2(C1(C(C(C3C2CC4=C(C3C(=O)OC)C=CO4)OC(=O)C)O)O)C)OC(=O)C5=CC=CC=C5)C | 598.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(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 |
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
(2S)-2beta-[4-(beta-D-Glucopyranosyloxy)phenethyl]-6-(4-hydroxyphenethyl)-2,3-dihydro-4H-pyran-4-one | 101787717 | Click to see C1C(OC(=CC1=O)CCC2=CC=C(C=C2)O)CCC3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O | 500.50 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
6-[2-(4-Hydroxyphenyl)ethyl]-2-[2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethyl]-2,3-dihydropyran-4-one | 162969964 | Click to see C1C(OC(=CC1=O)CCC2=CC=C(C=C2)O)CCC3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O | 500.50 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
> 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 / 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 CC1C2CCC3(C(CCCC3(C2CC4(C1=CC(=O)O4)OC)C)(C)C)O | 348.50 | unknown | via CMAUP database |
Neocaesalpin G | 11295185 | Click to see CC1C2C(CC3(C1=CC(=O)O3)OC)C4(CCCC(C4(C(C2O)OC(=O)C=CC5=CC=CC=C5)O)(C)C)C | 510.60 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrans / Pyranones and derivatives / Dihydropyranones | |||||
(2S)-2,6-bis[2-(4-hydroxyphenyl)ethyl]-2,3-dihydropyran-4-one | 101787716 | Click to see C1C(OC(=CC1=O)CCC2=CC=C(C=C2)O)CCC3=CC=C(C=C3)O | 338.40 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
2,6-Bis[2-(4-hydroxyphenyl)ethyl]-2,3-dihydropyran-4-one | 162917854 | Click to see C1C(OC(=CC1=O)CCC2=CC=C(C=C2)O)CCC3=CC=C(C=C3)O | 338.40 | unknown | https://doi.org/10.1016/J.TETLET.2011.01.108 |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides | |||||
Calycanthoside | 5318566 | Click to see COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OC3C(C(C(C(O3)CO)O)O)O | 384.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
Isofraxidin | 5318565 | Click to see COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)O | 222.19 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
Apigenin | 5280443 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O | 270.24 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides | |||||
(2R,3R)-2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | 163033096 | Click to see C1=C(C=C(C(=C1O)O)OC2C(C(C(C(O2)CO)O)O)O)C3C(C(=O)C4=C(C=C(C=C4O3)O)O)O | 482.40 | unknown | https://doi.org/10.1016/0031-9422(93)85055-V |
2-[3,4-Dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | 13503960 | Click to see C1=C(C=C(C(=C1O)O)OC2C(C(C(C(O2)CO)O)O)O)C3C(C(=O)C4=C(C=C(C=C4O3)O)O)O | 482.40 | unknown | https://doi.org/10.1016/0031-9422(93)85055-V |
3,5-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7,8-dimethoxychromen-4-one | 101915767 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O)O)OC | 508.40 | unknown | https://doi.org/10.1016/0031-9422(94)00596-L |
3,5-Dihydroxy-2-[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7,8-dimethoxychromen-4-one | 74978552 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O)O)OC | 508.40 | unknown | https://doi.org/10.1016/0031-9422(94)00596-L |
3,5,7-Trihydroxy-2-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | 14282773 | Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 466.40 | unknown | https://doi.org/10.1016/0031-9422(93)85055-V |
3,5,7-trihydroxy-8-methoxy-2-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | 101630447 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)OC4C(C(C(C(O4)CO)O)O)O | 508.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
3,5,7-Trihydroxy-8-methoxy-2-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | 18475190 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)OC4C(C(C(C(O4)CO)O)O)O | 508.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
Taxifolin 3'-glucoside | 14282774 | Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 466.40 | unknown | https://doi.org/10.1016/0031-9422(93)85055-V |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
[(2R,3R,4R,5S,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate | 162850853 | Click to see C1=CC(=CC=C1C(=O)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 | 584.50 | unknown | https://doi.org/10.1021/NP50118A012 |
2-(3,4-dihydroxyphenyl)-5-hydroxy-7,8-dimethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 101681786 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC4C(C(C(C(O4)CO)O)O)O)OC | 508.40 | unknown | https://doi.org/10.1016/0031-9422(94)00596-L |
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7,8-dimethoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 74978546 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC4C(C(C(C(O4)CO)O)O)O)OC | 508.40 | unknown | https://doi.org/10.1016/0031-9422(94)00596-L |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 51402807 | 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 | https://doi.org/10.1016/0031-9422(92)83305-I |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 5378597 | 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 | https://doi.org/10.1016/0031-9422(92)83305-I |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 5321870 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O)O)O | 494.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 21722018 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O)O)O | 494.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 73829984 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O)O)O | 494.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | 163106179 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=C(C3=O)C(=CC(=C4O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O | 626.50 | unknown | https://doi.org/10.1021/NP50103A030 |
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 14186852 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)O | 508.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
Gossypetin 3-rutinoside | 44259980 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=C(C3=O)C(=CC(=C4O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O | 626.50 | unknown | https://doi.org/10.1021/NP50103A030 |
Hyperoside | 5281643 | 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 | https://doi.org/10.1016/0031-9422(92)83305-I |
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 | https://doi.org/10.1016/0031-9422(92)83305-I |
Limocitrin 3-glucoside | 44259988 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)O | 508.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
Limocitrin 3-O-beta-D-glucopyranoside | 5319024 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)O | 508.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
Myricetin-3-O-rutinoside | 21577860 | 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)O | 626.50 | unknown | https://doi.org/10.1021/NP50103A030 |
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 | https://doi.org/10.1021/NP50103A030 |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
Apigenin 7-O-glucoside | 5385553 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
Apigetrin | 5280704 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | https://doi.org/10.1016/0031-9422(92)83305-I |
Quercimeritrin | 5282160 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O | 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 COC1=CC2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1)OC | 284.31 | unknown | via CMAUP database |
(2S)-5,7-Dimethoxy-3',4'-methylenedioxyflavanone | 10336604 | Click to see COC1=CC2=C(C(=O)CC(O2)C3=CC4=C(C=C3)OCO4)C(=C1)OC | 328.30 | unknown | via CMAUP database |
4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy- | 11681403 | Click to see COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC4=C(C=C3)OCO4 | 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 |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7,8-dimethoxy-2,3-dihydrochromen-4-one | 162929455 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(C(O2)C3=CC(=C(C=C3)O)O)O)OC | 348.30 | unknown | https://doi.org/10.1016/0031-9422(93)85055-V |
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7,8-dimethoxy-2,3-dihydrochromen-4-one | 162929453 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(C(O2)C3=CC(=C(C=C3)O)O)O)OC | 348.30 | unknown | https://doi.org/10.1016/0031-9422(93)85055-V |
Gossypetin 7,8-dimethyl ether 3,3'-disulfate | 15232042 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)OS(=O)(=O)O)OS(=O)(=O)O)OC | 506.40 | unknown | https://doi.org/10.1021/NP50118A012 |
> 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 COC1=CC(=C2C(=C1)OC3=C(C2=O)OCC4=C3C=CC5=C4OCO5)O | 340.30 | unknown | via CMAUP database |
6-Methoxypulcherrimin | 44260092 | Click to see COC1=C(C(=C2C(=C1)OC3=C(C2=O)OCC4=C3C=CC5=C4OCO5)O)OC | 370.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Homoisoflavonoids | |||||
(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-7-hydroxychromen-4-one | 18778791 | Click to see C1C(=CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(O1)C=C(C=C4)O | 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 COC1=C(C=C(C=C1)C=C2COC3=CC(=C(C=C3C2=O)OC)OC)O | 342.30 | unknown | via CMAUP database |
(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one | 5783568 | Click to see COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC)OC)CO2 | 326.30 | unknown | via CMAUP database |
(3E)-3-[(4-hydroxyphenyl)methylidene]-7-methoxychromen-4-one | 14079440 | Click to see COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)O)CO2 | 282.29 | unknown | via CMAUP database |
(3E)-7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methylidene]chromen-4-one | 13846662 | Click to see COC1=C(C=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O)O | 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 COC1=CC(=CC(=C1OC)OC)C=C2COC3=C(C2=O)C=CC(=C3)O | 342.30 | unknown | via CMAUP database |
(e)-7-Methoxy-3-(4'-methoxybenzylidene) chroman-4-one | 6507117 | Click to see COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)OC | 296.30 | unknown | via CMAUP database |
Bonducellin | 14079439 | Click to see COC1=CC=C(C=C1)C=C2COC3=C(C2=O)C=CC(=C3)O | 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 COC1=CC=C(C=C1)CC2COC3=C(C2=O)C=CC(=C3)O | 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 COC1=CC=CC(=C1OC)C=CC(=O)C2=C(C=C(C=C2OC)OC)O | 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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