Dianella revoluta
Table of Contents
Details Top
Internal ID | UUID644025d5cdbb3716875064 |
Scientific name | Dianella revoluta |
Authority | R.Br. |
First published in | Prodr. Fl. Nov. Holland. : 280 (1810) |
Description Top
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Varieties (abbr. var.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Dianella revoluta var. divaricata | (R.Br.) R.J.F.Hend. | Fl. Australia 45: 484 (1987) |
Dianella revoluta var. revoluta | Biologiske meddelelser. Kongelige danske videnskabernes selskab |
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
- South Australia
- Tasmania
- Victoria
- Western Australia
-
Australia
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000765248 |
Tropicos | 18404498 |
KEW | urn:lsid:ipni.org:names:533863-1 |
The Plant List | kew-304157 |
Open Tree Of Life | 148593 |
NCBI Taxonomy | 670083 |
IPNI | 533863-1 |
iNaturalist | 210175 |
GBIF | 5305191 |
Freebase | /m/080mpm1 |
EOL | 1087429 |
USDA GRIN | 463758 |
Wikipedia | Dianella_revoluta |
CMAUP | NPO28074 |
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 / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
Benzoic Acid | 243 | Click to see C1=CC=C(C=C1)C(=O)O | 122.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / p-Hydroxybenzoic acid esters / p-Hydroxybenzoic acid alkyl esters | |||||
Methyl 2,4-dihydroxy-3,6-dimethylbenzoate | 78435 | Click to see CC1=CC(=C(C(=C1C(=O)OC)O)C)O | 196.20 | unknown | https://doi.org/10.1071/CH9711257 |
> Benzenoids / Naphthalenes / Naphthols and derivatives | |||||
(1,8-Dihydroxy-3-methylnaphthalen-2-yl) acetate | 163027951 | Click to see CC1=CC2=C(C(=CC=C2)O)C(=C1OC(=O)C)O | 232.23 | unknown | https://doi.org/10.1071/CH9871315 |
1-[(1S,2R)-7-(7-acetyl-1,8-dihydroxy-6-methylnaphthalen-2-yl)-1,8-dihydroxy-3-methyl-1,2-dihydronaphthalen-2-yl]ethanone | 163022180 | Click to see CC1=CC2=C(C(C1C(=O)C)O)C(=C(C=C2)C3=C(C4=C(C=C3)C=C(C(=C4O)C(=O)C)C)O)O | 432.50 | unknown | https://doi.org/10.1016/S0031-9422(00)81595-2 |
1-[7-(7-Acetyl-1,8-dihydroxy-6-methylnaphthalen-2-yl)-1,8-dihydroxy-3-methyl-1,2-dihydronaphthalen-2-yl]ethanone | 163022179 | Click to see CC1=CC2=C(C(C1C(=O)C)O)C(=C(C=C2)C3=C(C4=C(C=C3)C=C(C(=C4O)C(=O)C)C)O)O | 432.50 | unknown | https://doi.org/10.1016/S0031-9422(00)81595-2 |
Nepodin | 100780 | Click to see CC1=CC2=C(C(=CC=C2)O)C(=C1C(=O)C)O | 216.23 | unknown |
https://doi.org/10.1016/S0031-9422(00)81595-2 https://doi.org/10.1071/CH9871315 https://doi.org/10.1016/S0031-9422(00)82330-4 |
Stypandrol | 188516 | Click to see CC1=CC2=C(C(=C(C=C2)C3=C(C4=C(C=C3)C=C(C(=C4O)C(=O)C)C)O)O)C(=C1C(=O)C)O | 430.40 | unknown | https://doi.org/10.1016/S0031-9422(00)81595-2 |
> Benzenoids / Naphthalenes / Naphthoquinones | |||||
(1-Hydroxy-3-methyl-5,8-dioxonaphthalen-2-yl) acetate | 162875115 | Click to see CC1=CC2=C(C(=O)C=CC2=O)C(=C1OC(=O)C)O | 246.21 | unknown | https://doi.org/10.1071/CH9871315 |
[7-(7-Acetyloxy-8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-1-hydroxy-3-methyl-5,8-dioxonaphthalen-2-yl] acetate | 162952418 | Click to see CC1=CC2=C(C(=C1OC(=O)C)O)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C3=O)C(=C(C(=C4)C)OC(=O)C)O | 490.40 | unknown | https://doi.org/10.1071/CH9871315 |
[7-(7-Acetyloxy-8-hydroxy-6-methyl-1,4-dioxonaphthalen-2-yl)-1,8-dihydroxy-3-methylnaphthalen-2-yl] acetate | 162898646 | Click to see CC1=CC2=C(C(=C(C=C2)C3=CC(=O)C4=C(C3=O)C(=C(C(=C4)C)OC(=O)C)O)O)C(=C1OC(=O)C)O | 476.40 | unknown | https://doi.org/10.1071/CH9871315 |
1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl- | 3083744 | Click to see CC1=CC2=C(C(=O)C=CC2=O)C(=C1C(=O)C)O | 230.22 | unknown |
https://doi.org/10.1016/S0031-9422(00)82330-4 https://doi.org/10.1071/CH9871315 |
7-Acetyl-2-(7-acetyl-8-hydroxy-6-methyl-1,4-dioxo-7,8-dihydronaphthalen-2-yl)-8-hydroxy-6-methylnaphthalene-1,4-dione | 162956436 | Click to see CC1=CC2=C(C(C1C(=O)C)O)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C3=O)C(=C(C(=C4)C)C(=O)C)O | 460.40 | unknown | https://doi.org/10.1016/S0031-9422(00)81595-2 |
7-acetyl-2-[(7R,8S)-7-acetyl-8-hydroxy-6-methyl-1,4-dioxo-7,8-dihydronaphthalen-2-yl]-8-hydroxy-6-methylnaphthalene-1,4-dione | 163193747 | Click to see CC1=CC2=C(C(C1C(=O)C)O)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C3=O)C(=C(C(=C4)C)C(=O)C)O | 460.40 | unknown | https://doi.org/10.1016/S0031-9422(00)81595-2 |
Dianellinone | 3083745 | Click to see CC1=CC2=C(C(=C1C(=O)C)O)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C3=O)C(=C(C(=C4)C)C(=O)C)O | 458.40 | unknown |
https://doi.org/10.1071/CH9871315 https://doi.org/10.1071/CH9650218 https://doi.org/10.1016/S0031-9422(00)81595-2 |
> Benzenoids / Phenanthrenes and derivatives / Triphenylenes | |||||
2,8,15-Triacetyl-1,7,16-trihydroxy-3,9,14-trimethyltrinaphthylene-5,6,11,12,17,18-hexone | 101967038 | Click to see CC1=CC2=C(C(=C1C(=O)C)O)C(=O)C3=C4C(=C5C(=C3C2=O)C(=O)C6=C(C5=O)C(=C(C(=C6)C)C(=O)C)O)C(=O)C7=C(C4=O)C=C(C(=C7O)C(=O)C)C | 684.60 | unknown | https://doi.org/10.1071/CH9711257 |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Long-chain fatty alcohols | |||||
(R)-nonacosan-10-ol | 342803 | Click to see CCCCCCCCCCCCCCCCCCCC(CCCCCCCCC)O | 424.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(2S,4aR,4bS,7R,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-ol | 22216597 | Click to see CC1(C2CCC3=CC(CCC3C2(CCC1O)C)(C)C=C)C | 288.50 | unknown | via CMAUP database |
3-Acetoxy-8(17),13E-labdadien-15-oic acid | 13858192 | Click to see CC(=CC(=O)O)CCC1C(=C)CCC2C1(CCC(C2(C)C)OC(=O)C)C | 362.50 | unknown | via CMAUP database |
3-Oxoanticopalic Acid | 13858184 | Click to see CC(=CC(=O)O)CCC1C(=C)CCC2C1(CCC(=O)C2(C)C)C | 318.40 | unknown | via CMAUP database |
Abietic acid | 10569 | Click to see CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C | 302.50 | unknown | via CMAUP database |
Alepterolic acid | 13858188 | Click to see CC(=CC(=O)O)CCC1C(=C)CCC2C1(CCC(C2(C)C)O)C | 320.50 | unknown | via CMAUP database |
Dehydroabietic acid | 94391 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C | 300.40 | unknown | via CMAUP database |
Levopimaric acid | 221062 | Click to see CC(C)C1=CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C | 302.50 | unknown | via CMAUP database |
Neoabietic acid | 221118 | Click to see CC(=C1CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C | 302.50 | unknown | via CMAUP database |
Sandaracopimaradienediol | 12313649 | Click to see CC1(CCC2C(=C1)CCC3C2(CCC(C3(C)CO)O)C)C=C | 304.50 | unknown | via CMAUP database |
Sandaracopimaric Acid | 221580 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C | 302.50 | unknown | via CMAUP database |
Sandaracopimarinol | 12314286 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)CO)C)C=C | 288.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
Linalool, (+)- | 67179 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Myrcene | 31253 | Click to see CC(=CCCC(=C)C=C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(-)-beta-Pinene | 440967 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | via CMAUP database |
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(1R,3R,6R)-3,7,7-trimethylbicyclo[4.1.0]heptane | 98052623 | Click to see CC1CCC2C(C1)C2(C)C | 138.25 | unknown | via CMAUP database |
Bicyclo[2.2.1]heptane, 1,3,3-trimethyl-, (1S,4R)- | 10877186 | Click to see CC1(CC2(CCC1C2)C)C | 138.25 | unknown | via CMAUP database |
Borneol | 6552009 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Bornyl acetate, (-)- | 93009 | Click to see CC(=O)OC1CC2CCC1(C2(C)C)C | 196.29 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(+)-beta-Phellandrene | 442484 | Click to see CC(C)C1CCC(=C)C=C1 | 136.23 | unknown | via CMAUP database |
(+)-Terpinen-4-ol | 2724161 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
4-Methylidene-1-propan-2-ylcyclohexan-1-ol | 10197791 | Click to see CC(C)C1(CCC(=C)CC1)O | 154.25 | unknown | via CMAUP database |
Limonene, (+)- | 440917 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
Terpinolene | 11463 | Click to see CC1=CCC(=C(C)C)CC1 | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(R)-beta-bisabolene | 68128 | Click to see CC1=CCC(CC1)C(=C)CCC=C(C)C | 204.35 | unknown | via CMAUP database |
Bisabolol | 1549992 | Click to see CC1=CCC(CC1)C(C)(CCC=C(C)C)O | 222.37 | unknown | via CMAUP database |
delta-Cadinol | 3084311 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
(3S,8R,9R,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 11870456 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | 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 |
Strobopinin | 442520 | Click to see CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=CC=C3)O | 270.28 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
(-)-4'-Hydroxy-7-methoxy-8-methylflavan | 14731337 | Click to see CC1=C(C=CC2=C1OC(CC2)C3=CC=C(C=C3)O)OC | 270.32 | unknown | https://doi.org/10.1071/CH9711257 |
4'-Hydroxy-7-methoxy-8-methylflavan | 44257174 | Click to see CC1=C(C=CC2=C1OC(CC2)C3=CC=C(C=C3)O)OC | 270.32 | unknown | https://doi.org/10.1071/CH9711257 |
> Phenylpropanoids and polyketides / Stilbenes | |||||
3-Methoxy-5-(2-phenylethenyl)phenol | 182229 | Click to see COC1=CC(=CC(=C1)O)C=CC2=CC=CC=C2 | 226.27 | unknown | via CMAUP database |
3,5-Dimethoxystilbene | 5316874 | Click to see COC1=CC(=CC(=C1)C=CC2=CC=CC=C2)OC | 240.30 | unknown | via CMAUP database |
Collections Top
In private collections | 0 |
In public collections | 0 |