Lepechinia urbanii
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Table of Contents
Details Top
Internal ID | UUID643fe112f266e156132783 |
Scientific name | Lepechinia urbanii |
Authority | (Briq.) Epling |
First published in | Bull. Torrey Bot. Club 67: 511 (1940) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Sphacele urbanii | Briq. | Bull. Herb. Boissier 5: 1014 (1897) |
Alguelaguen urbani | Briq. | Annuaire Conserv. Jard. Bot. Genève 2: 182 (1898) |
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
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Southern America click to expand
-
Caribbean
- Dominican Republic
- Haiti
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Caribbean
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000226069 |
Tropicos | 50280708 |
The Plant List | kew-110807 |
Open Tree Of Life | 5265182 |
NCBI Taxonomy | 1405049 |
IPNI | 137900-2 |
iNaturalist | 1152571 |
GBIF | 3888351 |
CMAUP | NPO9354 |
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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If you wish to see all the related articles click here.
Title | Authors | Publication | Released | IDs | ||||
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Essential oils of plants from Hispaniola: 5. the volatile leaf oil of <i>Lepechinia uvbanii</i> (briq.) epling (lamiaceae) | Thomas A. Zanoni, Robert P. Adams | Wiley | 04-Nov-2006 |
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Abietane diterpenes from Salvia napifolia | Ayhan Ulubelen, Gülaçti Topçu, Ufuk Sönmez, M. Iqbal Choudhary, Atta-Ur-Rahman | Elsevier BV | 30-Apr-2003 |
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Sesquiterpenes from Lepechinia urbaniana. | Ahmed AA, aboul Ela M, de Adams AA, Mabry TJ | Planta Med | 01-Aug-1996 |
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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 |
---|---|---|---|---|---|
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1R,8R,10R)-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-triene-3,4-diol | 138113902 | Click to see CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)CO3)O)O | 316.40 | unknown | https://doi.org/10.1016/0031-9422(95)00298-L |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
Panduratin H | 24864449 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)OC)C2=CC=CC=C2 | 298.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
[(2R)-7-Hydroxy-5-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl][(1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexenyl]methanone | 101855692 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C3C(=C(C=C2O)OC)C=CC(O3)(C)CCC=C(C)C)C4=CC=CC=C4 | 540.70 | unknown | via CMAUP database |
[(2S)-7-Hydroxy-5-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl][(1R,2S,6R)-3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexenyl]methanone | 101855694 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C3C(=C(C=C2O)OC)C=CC(O3)(C)CCC=C(C)C)C4=CC=CC=C4 | 540.70 | unknown | via CMAUP database |
3-Carene | 26049 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
Panduratin D | 24864268 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C3C(=C(C=C2O)OC)C=CO3)C4=CC=CC=C4 | 430.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
Beta-Phellandrene | 11142 | Click to see CC(C)C1CCC(=C)C=C1 | 136.23 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(+)-delta-Cadinene | 441005 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
(+)-gamma-Cadinene | 6432404 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)C | 204.35 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
(1R,2S,7S,8S)-1,3-dimethyl-8-propan-2-yltricyclo[4.4.0.02,7]dec-3-ene | 92042749 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
Cadina-1(10),4-diene | 10223 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
Copaene | 19725 | Click to see CC1=CCC2C3C1C2(CCC3C(C)C)C | 204.35 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
gamma-Cadinene | 15094 | Click to see CC1=CC2C(CC1)C(=C)CCC2C(C)C | 204.35 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
Alloaromadendren | 91746537 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | https://doi.org/10.1002/FFJ.2730060110 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
1-Methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,8-diol | 73226242 | Click to see CC(C)C1CCC(=C)C2CCC(C2C1O)(C)O | 238.37 | unknown | https://doi.org/10.1055/S-2006-957920 |
1,4-Dimethyl-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4,8-triol | 92001737 | Click to see CC(C)C1CCC(C2CCC(C2C1O)(C)O)(C)O | 256.38 | unknown | https://doi.org/10.1055/S-2006-957920 |
Teucladiol | 16046185 | Click to see CC(C)C1CCC(=C)C2CCC(C2C1O)(C)O | 238.37 | unknown | https://doi.org/10.1055/S-2006-957920 |
Teuclatriol | 91884970 | Click to see CC(C)C1CCC(C2CCC(C2C1O)(C)O)(C)O | 256.38 | unknown | https://doi.org/10.1055/S-2006-957920 |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Diterpene lactones | |||||
(1R,8S,10S)-8-ethoxy-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one | 14314750 | Click to see CCOC1C2C3C(CCCC3(C4=C(C(=C(C=C14)C(C)C)O)O)C(=O)O2)(C)C | 374.50 | unknown | https://doi.org/10.1016/0031-9422(95)00298-L |
7-O-Methylrosmanol | 23243692 | Click to see CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)OC)O)O | 360.40 | unknown | https://doi.org/10.1016/0031-9422(95)00298-L |
Carnosol | 442009 | Click to see CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O | 330.40 | unknown | https://doi.org/10.1016/0031-9422(95)00298-L |
Rosmanol | 13966122 | Click to see CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)O)O)O | 346.40 | unknown | https://doi.org/10.1016/0031-9422(95)00298-L |
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / 2,2-dimethyl-1-benzopyrans | |||||
Panduratin E | 24864269 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C3C(=C(C=C2O)OC)C=CC(O3)(C)C)C4=CC=CC=C4 | 472.60 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Diarylheptanoids / Linear diarylheptanoids | |||||
(-)-nicolaioidesin B | 637029 | Click to see CC1=CCC(C(C1CC=C(C)C)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3O)OC)O | 406.50 | unknown | via CMAUP database |
(1'R,2'S,6'R)-2-Hydroxyisopanduratin A | 23656472 | Click to see CC1=CCC(C(C1CC=C(C)C)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3O)O)O | 392.50 | unknown | via CMAUP database |
(2-hydroxy-4,6-dimethoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone | 44444916 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2OC)OC)O)C3=CC=CC=C3 | 420.50 | unknown | via CMAUP database |
2,6-Dihydroxy-4-methoxyphenyl[2beta-(3-methyl-2-butenyl)-3-methyl-6alpha-phenyl-3-cyclohexene-1beta-yl]methanone | 25023021 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2O)OC)O)C3=CC=CC=C3 | 406.50 | unknown | via CMAUP database |
4-hydroxypanduratin A | 636530 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2O)O)O)C3=CC=CC=C3 | 392.50 | unknown | via CMAUP database |
Isopanduratin A | 10069916 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2OC)O)O)C3=CC=CC=C3 | 406.50 | unknown | via CMAUP database |
Isopanduratin A1 | 44444913 | Click to see CC1=CCC(C(C1CC=C(C)C)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3OC)O)O | 406.50 | unknown | via CMAUP database |
Panduratin A | 6483648 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2O)OC)O)C3=CC=CC=C3 | 406.50 | unknown | via CMAUP database |
Panduratin C | 6483647 | Click to see CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C=C2OC)O)O)C3=CC=C(C=C3)O | 422.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 6-prenylated flavans / 6-prenylated flavanones | |||||
(2S)-6-geranylpinostrobin | 44444914 | Click to see CC(=CCCC(=CCC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=CC=C3)OC)C)C | 406.50 | unknown | via CMAUP database |
2alpha-Phenyl-6-[(E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one | 44444915 | Click to see CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=CC=C3)O)C)C | 392.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / 8-prenylated flavans / 8-prenylated flavanones | |||||
(2R)-8-geranylpinostrobin | 23656470 | Click to see CC(=CCCC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OC)C)C | 406.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
Pinocembrin | 68071 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 | 256.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 5-O-methylated flavonoids | |||||
5-O-Methylnaringenin | 182315 | Click to see COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=C(C=C3)O)O | 286.28 | unknown | via CMAUP database |
Alpinetin | 154279 | Click to see COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=CC=C3)O | 270.28 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
(2R)-5,7-Dimethoxyflavanone | 689012 | 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-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 |
3,5,7-Trimethoxyflavone | 117900 | Click to see COC1=CC2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC=CC=C3)OC | 312.30 | unknown | via CMAUP database |
3',4',5,7-Tetramethoxyflavone | 631170 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC | 342.30 | unknown | via CMAUP database |
4H-1-Benzopyran-4-one, 5-hydroxy-3,7-dimethoxy-2-phenyl- | 5748697 | Click to see COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)O | 298.29 | unknown | via CMAUP database |
5-Hydroxy-7-methoxy-2-phenylchroman-4-one | 73201 | Click to see COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O | 270.28 | 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 |
Apigenin 7,4'-dimethyl ether | 5281601 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O | 298.29 | unknown | via CMAUP database |
Apigenin trimethyl ether | 79730 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC | 312.30 | unknown | via CMAUP database |
Artemetin | 5320351 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)OC | 388.40 | unknown | https://doi.org/10.1055/S-2006-957920 |
Kaempferol 3,7,4'-trimethyl ether | 5468749 | Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC | 328.30 | unknown | via CMAUP database |
Pinostrobin | 6950539 | Click to see COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O | 270.28 | unknown | via CMAUP database |
Quercetin pentamethyl ether | 97332 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC)OC | 372.40 | unknown | via CMAUP database |
Retusin | 5352005 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC | 358.30 | unknown | via CMAUP database |
Sakuranetin | 73571 | Click to see COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O | 286.28 | unknown | via CMAUP database |
Tectochrysin | 5281954 | Click to see COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O | 268.26 | unknown | via CMAUP database |
Tetramethylkaempferol | 631095 | Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC | 342.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Kavalactones | |||||
2H-Pyran-2-one, 4-methoxy-6-(2-phenylethyl)- | 160673 | Click to see COC1=CC(=O)OC(=C1)CCC2=CC=CC=C2 | 230.26 | unknown | via CMAUP database |
Demethoxyyangonin | 5273621 | Click to see COC1=CC(=O)OC(=C1)C=CC2=CC=CC=C2 | 228.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxy-dihydrochalcones | |||||
4,2',4'-Trihydroxy-6'-methoxydihydrochalcone | 42607705 | Click to see COC1=CC(=CC(=C1C(=O)CCC2=CC=C(C=C2)O)O)O | 288.29 | unknown | via CMAUP database |
Phloretin | 4788 | Click to see C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O | 274.27 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
(E)-1-[(1R,4S,13R)-9-hydroxy-1,5,5-trimethyl-6,15-dioxatetracyclo[9.3.1.04,13.07,12]pentadeca-7,9,11-trien-8-yl]-3-phenylprop-2-en-1-one | 101306880 | Click to see CC1(C2CCC3(CC2C4=C(O3)C=C(C(=C4O1)C(=O)C=CC5=CC=CC=C5)O)C)C | 390.50 | unknown | via CMAUP database |
2',4-Dihydroxy-4',6'-dimethoxychalcone | 6293081 | Click to see COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)O)O | 300.30 | unknown | via CMAUP database |
Cardamonin | 641785 | Click to see COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O | 270.28 | unknown | via CMAUP database |
CID 460718 | 460718 | Click to see C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2O)O)O | 256.25 | unknown | via CMAUP database |
Helichrysetin | 6253344 | Click to see COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)O)O | 286.28 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 3-prenylated chalcones | |||||
2',4'-Dihydroxy-3'-[(2E)-3,7-dimethyl-2,6-octadienyl]-6'-methoxychalcone | 23656471 | Click to see CC(=CCCC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=CC=C2)O)C)C | 406.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Stilbenes | |||||
2,4-Dihydroxy-6-phenethylbenzoic acid (2E)-3,7-dimethyl-2,6-octadienyl ester | 23656469 | Click to see CC(=CCCC(=CCOC(=O)C1=C(C=C(C=C1O)O)CCC2=CC=CC=C2)C)C | 394.50 | unknown | via CMAUP database |
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