Melaleuca viminalis
Table of Contents
Details Top
Internal ID | UUID643fe32b42168364617988 |
Scientific name | Melaleuca viminalis |
Authority | (Sol. ex Gaertner) Byrnes |
First published in | Austrobaileya 2: 75 (1984) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Metrosideros viminalis | Sol. ex Gaertn. | Fruct. Sem. Pl. 1: 171 (1788) |
Callistemon viminalis | (Sol. ex Gaertn.) G.Don | Hort. Brit. : 197 (1830) |
Subspecies (abbr. subsp./ssp.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Melaleuca viminalis subsp. rhododendron | Craven | Novon 19: 451 (2009) |
Melaleuca viminalis subsp. viminalis | Unknown |
Germination/Propagation Top
Suggest a correction or add new data!Sow seeds at 20°C, expecting germination within 3 months without further temperature treatment. |
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
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Africa click to expand
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East Tropical Africa
- Kenya
- Tanzania
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Macaronesia
- Canary Islands
- Madeira
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East Tropical Africa
-
Asia-tropical click to expand
-
Indian Subcontinent
- India
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Indian Subcontinent
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Australasia click to expand
-
Australia
- New South Wales
- Queensland
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Australia
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Northern America click to expand
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Southeastern U.S.A.
- Florida
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Southwestern U.S.A.
- California
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Southeastern U.S.A.
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Southern America click to expand
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Caribbean
- Bahamas
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Central America
- El Salvador
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Caribbean
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000239912 |
Florida Plant Atlas | 40 |
Tropicos | 50234011 |
KEW | urn:lsid:ipni.org:names:914221-1 |
IUCN Red List | 177374672 |
IPNI | 914221-1 |
iNaturalist | 77977 |
GBIF | 5415476 |
Calflora (Californian flora) | 10634 |
CMAUP | NPO20212 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Phytochemical Profile Top
Add a new one!
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 / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
Himeic Acid A | 11774903 | Click to see CC(CC(=O)NC(=O)C1=COC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O | 435.50 | unknown | via CMAUP database |
Himeic acid B | 21579676 | Click to see C1=C(OC=C(C1=O)C(=O)N)C=CCCCCCCCCC(=O)O | 321.40 | unknown | via CMAUP database |
Himeic acid C | 21777983 | Click to see CC(CC(=O)NC(=O)C1=CNC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O | 434.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
Hexadecanoic acid propylamide | 10379895 | Click to see CCCCCCCCCCCCCCCC(=O)NCCC | 297.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
Alloxanthin | 6443740 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C | 564.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Carotenes | |||||
Beta-Carotene | 5280489 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C | 536.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(1R,2R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,6,6-trimethylcyclohexane-1,2,4-triol | 102146782 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2(C(CC(CC2(C)O)O)(C)C)O)C)C | 600.90 | unknown | via CMAUP database |
(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol | 101289802 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C | 550.90 | unknown | via CMAUP database |
19'-Hexanoyloxyisomytiloxanthin | 16061209 | Click to see CCCCCC(=O)OCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC1(C(CC(=O)CC1(C)C)C)O)C)C#CC2=C(CC(CC2(C)C)O)C | 713.00 | unknown | via CMAUP database |
Amarouciaxanthin B/Sidnyaxanthin | 16061221 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC2(C(=CC(=O)CC2(C)C)C)O)C)C | 596.80 | unknown | via CMAUP database |
Anhydroamarouciaxanthin B | 23428237 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)C=C2C(=CC(=O)CC2(C)C)C)C)C | 578.80 | unknown | via CMAUP database |
Halocynthiaxanthin | 11966451 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC23C(CC(CC2(O3)C)O)(C)C)C)C | 598.90 | unknown | via CMAUP database |
Isomytiloxanthin | 23428074 | Click to see CC1CC(=O)CC(C1(CC(=O)C(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C)O)(C)C | 598.90 | unknown | via CMAUP database |
Mytiloxanthin | 11365423 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=CC(=O)C2(CC(CC2(C)C)O)C)O)C)C | 598.90 | unknown | via CMAUP database |
Pectenol A/(Pectenol) | 16061215 | Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(C(CC2(C)C)O)O)C)C)C | 582.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives | |||||
7-Dehydrocholesterol | 439423 | Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C | 384.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives | |||||
Brassicasterol | 5281327 | Click to see CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | 398.70 | unknown | via CMAUP database |
Ergosterol | 444679 | Click to see CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C | 396.60 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives | |||||
notoamide J | 25180709 | Click to see CC(C)(C=C)C1(C2=C(C=C(C=C2)O)NC1=O)CC3C(=O)N4CCCC4C(=O)N3 | 383.40 | 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 | |||||
Betaine | 247 | Click to see C[N+](C)(C)CC(=O)[O-] | 117.15 | unknown | via CMAUP database |
N,N,N-trimethylglycinium | 248 | Click to see C[N+](C)(C)CC(=O)O | 118.15 | 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 | |||||
Arginine | 6322 | Click to see C(CC(C(=O)O)N)CN=C(N)N | 174.20 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Tyrosine and derivatives | |||||
3,3'-Methylenebis(tyrosine) | 3082144 | Click to see C1=CC(=C(C=C1CC(C(=O)O)N)CC2=C(C=CC(=C2)CC(C(=O)O)N)O)O | 374.40 | 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 C5'-diastereomer | 5311075 | 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 |
> Organic acids and derivatives / Organic sulfonic acids and derivatives / Organosulfonic acids and derivatives / Organosulfonic acids | |||||
Taurine | 1123 | Click to see C(CS(=O)(=O)O)N | 125.15 | unknown | via CMAUP database |
> Organic nitrogen compounds / Organonitrogen compounds / Amines / Alkanolamines / 1,2-aminoalcohols / N-acylethanolamines | |||||
Anandamide | 5281969 | Click to see CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO | 347.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Beta-hydroxy ketones | |||||
Aspermytin A | 9993091 | Click to see CC1CCC2C(C1)C=CC(C2(C)C(=O)CCO)(C)O | 266.38 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Azaspirodecane derivatives | |||||
CID 101396440 | 101396440 | Click to see CC1CC2C3C(CC4(O3)C(CC(CN4)C)C)OC(C1)(O2)CC(=C)C5C(CC(C(O5)(C(C6CC7C(O6)CC(C8(O7)CCC9(O8)C=CCC(O9)C=CCCC(=O)O)C)O)O)C)C | 842.10 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodiazepines / 1,4-benzodiazepines | |||||
(3R,3'R)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione | 92278353 | Click to see CN1C(=O)C2=CC=CC=C2NC(=O)C13C(O3)C4=CC(=CC=C4)O | 310.30 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / 2,2-dimethyl-1-benzopyrans | |||||
(3S,8aS)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | 16127840 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5C(=O)N4)C(C)(C)C=C)C | 449.50 | unknown | via CMAUP database |
Notoamide A | 16128040 | Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C | 463.50 | unknown | via CMAUP database |
notoamide B | 16127923 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C | 447.50 | unknown | via CMAUP database |
Notoamide H | 25180895 | Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)O)C | 479.50 | unknown | via CMAUP database |
Notoamide O | 102043608 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3=O)C(C5CC67CCCN6C(=O)C5(C(O4)O)NC7=O)(C)C)C | 479.50 | unknown | via CMAUP database |
Notoamide Q | 46919487 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5(C(=O)N4)OC)C(C)(C)C=C)C | 479.60 | unknown | via CMAUP database |
Sclerotiamide | 10647785 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C | 463.50 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Pyrroloindoles | |||||
notoamide D | 16127841 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5N4C(=O)C6CCCN6C5=O)O)C(C)(C)C=C)C | 449.50 | unknown | via CMAUP database |
Notoamide K | 25180896 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5(N4C(=O)C6CCCN6C5=O)O)O)C(C)(C)C=C)C | 465.50 | unknown | via CMAUP database |
Notoamide P | 46919486 | Click to see CC1(C=CC2=C3C(=CC(=C2O1)Br)C4(CC5(C(=O)N6CCCC6C(=O)N5C4(N3)C(C)(C)C=C)O)O)C | 544.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Phenylquinolines | |||||
Viridicatol | 115033 | Click to see C1=CC=C2C(=C1)C(=C(C(=O)N2)O)C3=CC(=CC=C3)O | 253.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Pyrroloquinolines | |||||
(+)-Stephacidin A | 16127922 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C | 431.50 | unknown | via CMAUP database |
Notoamide F | 25180710 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)C | 461.60 | unknown | via CMAUP database |
Notoamide G | 25180707 | Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)O)C | 477.60 | unknown | via CMAUP database |
Notoamide I | 25180708 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(=O)C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C | 445.50 | unknown | via CMAUP database |
notoamide R | 46919488 | Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C | 447.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Saxitoxins, gonyautoxins, and derivatives | |||||
[(3aS,4R,10aS)-2,6-diamino-9,9,10,10-tetrahydroxy-3,3a,4,8-tetrahydropyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | 102411283 | Click to see C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)(O)O | 411.35 | unknown | via CMAUP database |
[(3aS,4R,9S,10aS)-2,6-diamino-9,10,10-trihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | 44587284 | Click to see C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)O | 395.35 | unknown | via CMAUP database |
11,11-Dihydroxysaxitoxin | 102411284 | Click to see C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)(O)O | 331.29 | unknown | via CMAUP database |
11beta-Hydroxysaxitoxin | 60135304 | Click to see C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)O | 315.29 | unknown | via CMAUP database |
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In private collections | 0 |
In public collections | 0 |