Laetia corymbulosa
We don't have an image yet.
Upload an image!
Table of Contents
Details Top
Internal ID | UUID64404625a0937197070943 |
Scientific name | Laetia corymbulosa |
Authority | Spruce ex Benth. |
First published in | J. Proc. Linn. Soc., Bot. 5(Suppl. 2): 83 (1861) |
Description Top
Suggest a correction or write a new one!
No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Laetia corymbulosa var. floribunda | (Spruce ex Benth.) Eichler | Fl. Bras. 13(1): 453 (1871) |
Laetia floribunda | Spruce | J. Proc. Linn. Soc., Bot. 5(Suppl. 2): 83 (1861) |
Germination/Propagation Top
Suggest a correction or add new data!
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-0001062661 |
Tropicos | 13200208 |
KEW | urn:lsid:ipni.org:names:111785-1 |
The Plant List | tro-13200208 |
Open Tree Of Life | 5763506 |
IPNI | 111785-1 |
GBIF | 7274204 |
EOL | 5738540 |
CMAUP | NPO6879 |
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 CentralĀ®) and other sources (DOI number only)!
Title | Authors | Publication | Released | IDs | ||||
---|---|---|---|---|---|---|---|---|
Cytotoxic clerodane diterpene esters from Laetia corymbulosa. | Beutler JA, McCall KL, Herbert K, Johnson T, Shoemaker RH, Boyd MR | Phytochemistry | 01-Oct-2000 |
|
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Hydrocarbons / Unsaturated hydrocarbons / Olefins / Cyclic olefins / Azulenes | |||||
Azulene | 9231 | Click to see C1=CC=C2C=CC=C2C=C1 | 128.17 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Colensane and clerodane diterpenoids | |||||
[(1R,3R,5R,6aR,7S,8S,10S,10aR)-1,3-diacetyloxy-5-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] decanoate | 162893220 | Click to see CCCCCCCCCC(=O)OC1CC(C(C2C13C(OC(C3=CC(C2)O)OC(=O)C)OC(=O)C)(C)CCC(=C)C=C)C | 588.80 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[(1R,3R,5S,6aR,7R,8S,10S,10aR)-1,3-diacetyloxy-10-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] (2Z,4Z)-deca-2,4-dienoate | 163041998 | Click to see CCCCCC=CC=CC(=O)OC1CC2C(C(CC(C23C(OC(C3=C1)OC(=O)C)OC(=O)C)O)C)(C)CCC(=C)C=C | 584.70 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[(1R,3R,5S,6aR,7R,8S,10S,10aR)-1,3-diacetyloxy-5-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] decanoate | 162893219 | Click to see CCCCCCCCCC(=O)OC1CC(C(C2C13C(OC(C3=CC(C2)O)OC(=O)C)OC(=O)C)(C)CCC(=C)C=C)C | 588.80 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[(1R,3S,5S,6aR,7R,8R,10R,10aR)-1,3-diacetyloxy-5-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] decanoate | 162893216 | Click to see CCCCCCCCCC(=O)OC1CC(C(C2C13C(OC(C3=CC(C2)O)OC(=O)C)OC(=O)C)(C)CCC(=C)C=C)C | 588.80 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[(1R,3S,5S,6aS,7S,8S,10S,10aS)-1,3-diacetyloxy-10-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] (2Z,4Z)-deca-2,4-dienoate | 163041997 | Click to see CCCCCC=CC=CC(=O)OC1CC2C(C(CC(C23C(OC(C3=C1)OC(=O)C)OC(=O)C)O)C)(C)CCC(=C)C=C | 584.70 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[(1S,3R,5R,6aR,7S,8R,10R,10aR)-1,3-diacetyloxy-5-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] decanoate | 162893217 | Click to see CCCCCCCCCC(=O)OC1CC(C(C2C13C(OC(C3=CC(C2)O)OC(=O)C)OC(=O)C)(C)CCC(=C)C=C)C | 588.80 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[(1S,3S,5R,6aR,7R,8R,10S,10aR)-1,3-diacetyloxy-5-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] decanoate | 162893214 | Click to see CCCCCCCCCC(=O)OC1CC(C(C2C13C(OC(C3=CC(C2)O)OC(=O)C)OC(=O)C)(C)CCC(=C)C=C)C | 588.80 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[(1S,3S,5R,6aS,7R,8S,10R,10aS)-1,3-diacetyloxy-10-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] (2Z,4Z)-deca-2,4-dienoate | 643767 | Click to see CCCCCC=CC=CC(=O)OC1CC2C(C(CC(C23C(OC(C3=C1)OC(=O)C)OC(=O)C)O)C)(C)CCC(=C)C=C | 584.70 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
[1,3-diacetyloxy-10-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] (2Z,4Z)-deca-2,4-dienoate | 10371086 | Click to see CCCCCC=CC=CC(=O)OC1CC2C(C(CC(C23C(OC(C3=C1)OC(=O)C)OC(=O)C)O)C)(C)CCC(=C)C=C | 584.70 | unknown | via CMAUP database |
[1,3-Diacetyloxy-10-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] deca-2,4-dienoate | 2864 | Click to see CCCCCC=CC=CC(=O)OC1CC2C(C(CC(C23C(OC(C3=C1)OC(=O)C)OC(=O)C)O)C)(C)CCC(=C)C=C | 584.70 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
Corymbulosin B | 2865 | Click to see CCCCCCCCCC(=O)OC1CC(C(C2C13C(OC(C3=CC(C2)O)OC(=O)C)OC(=O)C)(C)CCC(=C)C=C)C | 588.80 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(Z,Z)-alpha-Farnesene | 5317320 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | via CMAUP database |
alpha-Bisabolol, (-)-epi- | 1616126 | Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
(2S)-2-(3,8-dimethylazulen-5-yl)propanoic acid | 3083593 | Click to see CC1=C2C=CC(=C2C=C(C=C1)C(C)C(=O)O)C | 228.29 | unknown | via CMAUP database |
Chamazulene | 10719 | Click to see CCC1=CC2=C(C=CC2=C(C=C1)C)C | 184.28 | unknown | via CMAUP database |
Guaiazulene | 3515 | Click to see CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C | 198.30 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives | |||||
(1',12'-Dihydroxy-2',11'-dimethyl-6'-oxospiro[3,4-dihydropyrazole-5,7'-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-ene]-9'-yl) 2-methylbutanoate | 162870804 | Click to see CCC(C)C(=O)OC1CC2(C(CC(O2)(C(=CC3C1C4(CCN=N4)C(=O)O3)C)O)O)C | 422.50 | unknown | https://doi.org/10.1016/S0031-9422(00)00281-8 |
> Organic oxygen compounds / Organooxygen compounds / Ethers / Acetals / Ketals | |||||
(5R)-2-[(1Z)-2,4-Hexadiyne-1-ylidene]-1,6-dioxaspiro[4.4]nonane-3-ene | 76960595 | Click to see CC#CC#CC=C1C=CC2(O1)CCCO2 | 200.23 | unknown | via CMAUP database |
(5R)-2-[(E)-2,4-Hexadiyne-1-ylidene]-1,6-dioxaspiro[4.4]nona-3-ene | 44575220 | Click to see CC#CC#CC=C1C=CC2(O1)CCCO2 | 200.23 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
Matricarin | 3083923 | Click to see CC1C2C(CC(=C3C(C2OC1=O)C(=CC3=O)C)C)OC(=O)C | 304.34 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
N1,N5,N10-Tris-trans-p-coumaroylspermine | 10908386 | Click to see C1=CC(=CC=C1C=CC(=O)NCCCN(CCCCN(CCCN)C(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)O | 640.80 | unknown | via CMAUP database |
N1,N5,N10,N14-Tetra-trans-p-coumaroylspermine | 9810941 | Click to see C1=CC(=CC=C1C=CC(=O)NCCCN(CCCCN(CCCNC(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)C(=O)C=CC4=CC=C(C=C4)O)O | 786.90 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives | |||||
Coumarin | 323 | Click to see C1=CC=C2C(=C1)C=CC(=O)O2 | 146.14 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 6,7-dihydroxycoumarins | |||||
Esculetin | 5281416 | Click to see C1=CC(=O)OC2=CC(=C(C=C21)O)O | 178.14 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
Scopoletin | 5280460 | Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)O | 192.17 | unknown | via CMAUP database |
Umbelliferone | 5281426 | Click to see C1=CC(=CC2=C1C=CC(=O)O2)O | 162.14 | 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 | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
Apiin | 5280746 | Click to see C1C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)(CO)O | 564.50 | unknown | via CMAUP database |
Patulitrin | 5320435 | Click to see COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O | 494.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids | |||||
Axillarin | 5281603 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O | 346.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
Casticin | 5315263 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O | 374.30 | unknown | via CMAUP database |
Chrysosplenetin | 5281608 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O | 374.30 | unknown | via CMAUP database |
Collections Top
In private collections | 0 |
In public collections | 0 |