Salvia miniata
Table of Contents
Details Top
| Internal ID | UUID643febcde491f435478383 |
| Scientific name | Salvia miniata |
| Authority | Fernald |
| First published in | Proc. Amer. Acad. Arts 35: 545. 1900 |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Salvia lundellii | Epling | Publ. Carnegie Inst. Wash. 522: 236. 1940 |
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| English | belize sage |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000301615 |
| USDA Plants | SAMI25 |
| Tropicos | 17603326 |
| KEW | urn:lsid:ipni.org:names:456709-1 |
| The Plant List | kew-183213 |
| IPNI | 309693-2 |
| iNaturalist | 286996 |
| GBIF | 3895760 |
| Freebase | /m/05b56yk |
| EOL | 6342525 |
| USDA GRIN | 318129 |
| Wikipedia | Salvia_miniata |
| CMAUP | NPO7328 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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| Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
|---|---|---|---|---|---|
| > 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 / 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 |
| [(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 |
| 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 |
| Pulcherrimin F | 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 |
| 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 F | 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 |
| Pulcherrin H | 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 |
| 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 J | 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 |
| 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 L | 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 |
| 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 | |||||
| (7S,11S)-3,7,11,15-Tetramethyl-2-hexadecene-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,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)-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 |
| (8beta,10beta,14alpha)-6beta,7beta-Bis(benzoyloxy)-3beta,5alpha-dihydroxy-12,16-epoxycassa-12,15-dien-19-oic 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 |
| Pulcherrin N | 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 |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Hydroxysteroids / 7-hydroxysteroids / 7-alpha-hydroxysteroids | |||||
| Pulcherrin P | 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 / 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 | |||||
| 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 F | 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 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 |
| Pulcherrin Q | 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 |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
| 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 / 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-(2,4-Dimethoxybenzylidene)-7-hydroxychroman-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 |
| (3E)-3-(4-Methoxybenzylidene)-7-methoxychroman-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 |
| (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 |
| (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 |
| 3-(4-Hydroxybenzylidene)-7-methoxy-2,3-dihydro-4H-1-benzopyran-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 |
| 3-[(E)-1,3-Benzodioxole-5-ylmethylene]-7-hydroxy-2,3-dihydro-4H-1-benzopyran-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 |
| 3-[(E)-1,3-Benzodioxole-5-ylmethylene]-7-methoxy-2,3-dihydro-4H-1-benzopyran-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 |
| 3-[(E)-3-Hydroxy-4-methoxybenzylidene]-6,7-dimethoxy-2,3-dihydro-4H-1-benzopyran-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 |
| 3-[(E)-3-Hydroxy-4-methoxybenzylidene]-7-hydroxy-2,3-dihydro-4H-1-benzopyran-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 |
| 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 |
Collections Top
| In private collections | 0 |
| In public collections | 0 |