Crotalaria mitchellii
Table of Contents
Details Top
Internal ID | UUID643fd9a1b4aa8887167759 |
Scientific name | Crotalaria mitchellii |
Authority | Benth. |
First published in | T.L.Mitchell, J. Exped. Trop. Australia: 122 (1848) |
Description Top
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Subspecies (abbr. subsp./ssp.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Crotalaria mitchellii subsp. laevis | A.T.Lee | Telopea1: 343 (1978) |
Crotalaria mitchellii subsp. mitchellii | Unknown |
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
-
Australasia click to expand
-
Australia
- New South Wales
- Queensland
-
Australia
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000186514 |
Tropicos | 13029331 |
KEW | urn:lsid:ipni.org:names:488512-1 |
The Plant List | ild-32981 |
Open Tree Of Life | 3927994 |
NCBI Taxonomy | 1977595 |
IPNI | 488512-1 |
iNaturalist | 370029 |
GBIF | 2942345 |
EOL | 644002 |
USDA GRIN | 12350 |
CMAUP | NPO11683 |
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 |
---|---|---|---|---|---|
> Hydrocarbons / Unsaturated hydrocarbons / Enynes | |||||
(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne | 5322029 | Click to see CC#CC#CC#CC=CC=CC=C | 166.22 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
Sesamin | 72307 | Click to see C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6 | 354.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
[(Z)-5-[[(2E,4E,6E)-7-thiophen-2-ylhepta-2,4,6-trienoyl]amino]pent-2-enyl] 3-methylbutanoate | 72696081 | Click to see CC(C)CC(=O)OCC=CCCNC(=O)C=CC=CC=CC1=CC=CS1 | 373.50 | unknown | via CMAUP database |
Docosanoic acid, pentyl ester | 22608915 | Click to see CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCC | 410.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
(2E,4E,6E)-N-Isobutyl-7-(2-Thienyl)-2,4,6-Heptatrienamide | 73349612 | Click to see CC(C)CNC(=O)C=CC=CC=CC1=CC=CS1 | 261.40 | unknown | via CMAUP database |
(2E,4E,6E)-N-Isopentyl-7-(2-Thienyl)-2,4,6-Heptatrienamide | 72696080 | Click to see CC(C)CCNC(=O)C=CC=CC=CC1=CC=CS1 | 275.40 | unknown | via CMAUP database |
(2E,4E,8Z)-N-(2-methylpropyl)tetradeca-2,4,8-trienamide | 73355665 | Click to see CCCCCC=CCCC=CC=CC(=O)NCC(C)C | 277.40 | unknown | via CMAUP database |
(2E,4E)-N-isobutylundeca-2,4-dien-8,10-diynamide | 5373537 | Click to see CC(C)CNC(=O)C=CC=CCCC#CC#C | 229.32 | unknown | via CMAUP database |
2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)- | 6443006 | Click to see CCCCCCCC=CC=CC(=O)NCC(C)C | 251.41 | unknown | via CMAUP database |
N-(2-methylpropyl)-7-thiophen-2-ylhepta-2,4,6-trienamide | 71365555 | Click to see CC(C)CNC(=O)C=CC=CC=CC1=CC=CS1 | 261.40 | unknown | via CMAUP database |
N-Isobutyl-(2E,4E)-tetradecadienamide | 10731388 | Click to see CCCCCCCCCC=CC=CC(=O)NCC(C)C | 279.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids | |||||
Hexadeca-2,6,10,14-tetraen-1-ol, 3,7,11,16-tetramethyl- | 5365865 | Click to see CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C | 290.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
alpha-Amyrin | 73170 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C | 426.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
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 |
Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
1-(5-Acetyl-2-methoxy-phenyl)-3-methyl-butan-1-one | 3009228 | Click to see CC(C)CC(=O)C1=C(C=CC(=C1)C(=O)C)OC | 234.29 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Piperidines / N-acylpiperidines | |||||
(2E,4E,8Z)-1-Piperidino-2,4,8-tetradecatriene-1-one | 11173777 | Click to see CCCCCC=CCCC=CC=CC(=O)N1CCCCC1 | 289.50 | unknown | via CMAUP database |
(2E,4E)-1-(Piperidin-1-yl)tetradeca-2,4-dien-1-one | 11130083 | Click to see CCCCCCCCCC=CC=CC(=O)N1CCCCC1 | 291.50 | unknown | via CMAUP database |
1-[(2e,4e,6e)-7-(2-Thienyl)-2,4,6-heptatrienoyl]piperidine | 11821786 | Click to see C1CCN(CC1)C(=O)C=CC=CC=CC2=CC=CS2 | 273.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyridines and derivatives / Hydropyridines / Tetrahydropyridines | |||||
(2E,4E,6E)-1-(3,4-dihydro-2H-pyridin-1-yl)-7-thiophen-2-ylhepta-2,4,6-trien-1-one | 73346583 | Click to see C1CC=CN(C1)C(=O)C=CC=CC=CC2=CC=CS2 | 271.40 | unknown | via CMAUP database |
(2E,4E)-1-(3,4-dihydro-2H-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one | 14427416 | Click to see C#CC#CCCC=CC=CC(=O)N1CCCC=C1 | 239.31 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
[(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[(E)-3-oxoprop-1-enyl]-2,3-dihydro-1-benzofuran-3-yl]methyl 3-methylbutanoate | 72696082 | Click to see CC(C)CC(=O)OCC1C(OC2=C1C=C(C=C2OC)C=CC=O)C3=CC(=C(C=C3)O)OC | 440.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
5-Hydroxy-3',4',6,7-tetramethoxyflavone | 152430 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC | 358.30 | unknown | via CMAUP database |
Umuhengerin | 73648 | Click to see COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O | 388.40 | unknown | via CMAUP database |
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