Hakea trifurcata
Table of Contents
Details Top
Internal ID | UUID64401f9db6c25823987045 |
Scientific name | Hakea trifurcata |
Authority | R.Br. |
First published in | Trans. Linn. Soc. London 10: 183 (1810) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Conchium trifurcatum | Sm. | Rees' Cyclopaedia 9 1807 |
Hakea boucheana | Kunth | Index Seminum (B, Berolinensis) 1844: 9 (1844) |
Hakea mixta | Lindl. | Sketch Veg. Swan R. : 36 (1840) |
Hakea tricruris | Lindl. | Sketch Veg. Swan R. : 36 (1840) |
Hakea trifurcata var. sericantha | Meisn. | Pl. Preiss. 1: 559 (1845) |
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
- Western Australia
-
Australia
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000714501 |
KEW | urn:lsid:ipni.org:names:704353-1 |
The Plant List | kew-2837894 |
Open Tree Of Life | 481564 |
NCBI Taxonomy | 1136213 |
IUCN Red List | 118136520 |
IPNI | 704353-1 |
iNaturalist | 532691 |
GBIF | 7287520 |
Freebase | /m/07s5v21 |
Wikipedia | Hakea_trifurcata |
CMAUP | NPO28314 |
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
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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 / Phenols / Benzenediols / Resorcinols | |||||
5-[(Z)-14-(3,5-dihydroxyphenyl)tetradec-8-enyl]benzene-1,3-diol | 10525745 | Click to see C1=C(C=C(C=C1O)O)CCCCCCCC=CCCCCCC2=CC(=CC(=C2)O)O | 412.60 | unknown |
https://doi.org/10.1021/TX00004A003 https://doi.org/10.1021/JA00156A004 |
5-[(Z)-16-(3,5-dihydroxyphenyl)hexadec-8-enyl]benzene-1,3-diol | 10741793 | Click to see C1=C(C=C(C=C1O)O)CCCCCCCC=CCCCCCCCC2=CC(=CC(=C2)O)O | 440.60 | unknown | https://doi.org/10.1021/JA00156A004 |
5-[14-(3,5-Dihydroxyphenyl)tetradec-8-enyl]benzene-1,3-diol | 156602790 | Click to see C1=C(C=C(C=C1O)O)CCCCCCCC=CCCCCCC2=CC(=CC(=C2)O)O | 412.60 | unknown |
https://doi.org/10.1021/JA00156A004 https://doi.org/10.1021/TX00004A003 |
5-[16-(3,5-Dihydroxyphenyl)hexadec-8-enyl]benzene-1,3-diol | 85129102 | Click to see C1=C(C=C(C=C1O)O)CCCCCCCC=CCCCCCCCC2=CC(=CC(=C2)O)O | 440.60 | unknown | https://doi.org/10.1021/JA00156A004 |
5-Pentadec-8-enylbenzene-1,3-diol | 5462454 | Click to see CCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O | 318.50 | unknown |
https://doi.org/10.1021/JA00156A004 https://doi.org/10.1021/TX00004A003 |
Bilobol | 5281852 | Click to see CCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O | 318.50 | unknown |
https://doi.org/10.1021/TX00004A003 https://doi.org/10.1021/JA00156A004 |
Bisnorstriatol | 10431955 | Click to see C1=C(C=C(C=C1O)O)CCCCCCCCCCCCCCC2=CC(=CC(=C2)O)O | 414.60 | unknown | https://doi.org/10.1021/JA00156A004 |
Grevillol | 174862 | Click to see CCCCCCCCCCCCCC1=CC(=CC(=C1)O)O | 292.50 | unknown |
https://doi.org/10.1021/TX00004A003 https://doi.org/10.1021/JA00156A004 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
Hentriacontanoic acid pentyl ester | 21775821 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCC | 537.00 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Amino fatty acids | |||||
3-Aminopentanedioic acid | 73064 | Click to see C(C(CC(=O)O)N)C(=O)O | 147.13 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones | |||||
(1R,4R,5S,6S,9R)-9-bromo-4-[[(1R,4R)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl]-6-methyl-11-oxatricyclo[4.3.2.01,5]undecan-10-one | 46703590 | Click to see CC1(CC(CCC1Br)(CC2CCC34C2C(CCC3Br)(OC4=O)C)O)C | 478.30 | unknown | via CMAUP database |
[(1R,4R)-4-bromo-1-[[(1R,4R,5S,6S,9R)-9-bromo-6-methyl-10-oxo-11-oxatricyclo[4.3.2.01,5]undecan-4-yl]methyl]-3,3-dimethylcyclohexyl] acetate | 46703591 | Click to see CC(=O)OC1(CCC(C(C1)(C)C)Br)CC2CCC34C2C(CCC3Br)(OC4=O)C | 520.30 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(6R,7S,10R,11S,14R)-2,6,10-Trimethyl-14-[(S)-1-hydroxy-1-methyl-3-(3beta-hydroxy-3,7,7-trimethyl-6beta-bromohexahydrooxepin-2beta-yl)propyl]-2,7:6,11:10,14-triepoxy-3-tetradecene | 102432674 | Click to see CC1(C=CCC2(C(O1)CCC3(C(O2)CCC(O3)C(C)(CCC4C(CCC(C(O4)(C)C)Br)(C)O)O)C)C)C | 587.60 | unknown | via CMAUP database |
Aplysiol C | 101519535 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C2CCC3C(O2)(CCC(O3)C4(CCC(C(O4)(C)C)Br)C)C)O)C | 571.60 | unknown | via CMAUP database |
Aplysiol D | 46703589 | Click to see CC1(C(CCC(O1)(C)C2CCC3(C(O2)CCC(O3)C4(CCC(O4)C(C)(CC=CC(C)(C)O)O)C)C)Br)C | 587.60 | unknown | via CMAUP database |
Aplysiol E | 101519536 | Click to see CC1(C(CCC(O1)(C)C2CCC3(C(O2)CCC(O3)C4(CCC(O4)C(C)(CC(C5C(O5)(C)C)Cl)O)C)C)Br)C | 622.10 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids | |||||
(2S)-2-azaniumyl-5-(carbamoylamino)pentanoate | 6992098 | Click to see C(CC(C(=O)[O-])[NH3+])CNC(=O)N | 175.19 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Aspartic acid and derivatives | |||||
D-Aspartic acid | 83887 | Click to see C(C(C(=O)O)N)C(=O)O | 133.10 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Amino acids and derivatives / Kainoids | |||||
(6'S)-Isodomoic acid G | 17753955 | Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
Domoic acid | 5282253 | Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
Isodomoic acid A | 6442601 | Click to see CC(=CCC=C(C)C(=O)O)C1CNC(C1CC(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
Isodomoic acid B | 6442550 | Click to see CC(=CCC=C(C)C(=O)O)C1CNC(C1CC(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
Isodomoic acid C | 11301378 | Click to see CC(=CCCC(=C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
Isodomoic acid D | 6442551 | Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
Isodomoic acid F | 101790920 | Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O | 311.33 | unknown | via CMAUP database |
Kainic acid | 10255 | Click to see CC(=C)C1CNC(C1CC(=O)O)C(=O)O | 213.23 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Dicarboxylic acids and derivatives | |||||
Butanedioate;hydron | 21952380 | Click to see [H+].[H+].C(CC(=O)[O-])C(=O)[O-] | 118.09 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Imidazopyrimidines / Purines and purine derivatives / Purinones / Hypoxanthines | |||||
CID 790 | 790 | Click to see C1=NC2=C(N1)C(=O)N=CN2 | 136.11 | unknown | via CMAUP database |
Collections Top
In private collections | 0 |
In public collections | 0 |