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Internal ID UUID64407796bc17d458643362
Scientific name Pteris dactylina
Authority Hook.
First published in Sp. Fil. 2: 160 (1858)

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Synonyms Top

Scientific name Authority First published in
Pteris gracillima Ching & S.K.Wu Fl. Xizang. 1: 65 (1983)

Common names Top

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Language Common/alternative name
Chinese 掌羽凤尾蕨
Chinese 掌鳳尾蕨
Chinese 金鸡尾
Chinese 指叶凤尾蕨
Chinese 掌凤尾蕨

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Varieties (abbr. var.) Top

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Forms (abbr. f.) Top

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Germination/Propagation Top

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Asia-temperate
    • China
      • China South-central
      • Tibet
    • Eastern Asia
      • Taiwan
  • Asia-tropical
    • Indian Subcontinent
      • East Himalaya
      • Nepal
      • West Himalaya
    • Indo-China
      • Myanmar

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0001114940
Tropicos 26609422
KEW urn:lsid:ipni.org:names:17211960-1
The Plant List tro-26609422
Open Tree Of Life 5679543
NCBI Taxonomy 1508571
IPNI 17211960-1
iNaturalist 736280
GBIF 5614112
EOL 6120084
CMAUP NPO3469

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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Title Authors Publication Released IDs
When it only takes one to tango: assessing the impact of apomixis in the fern genus Pteris Picard KT, Ranft H, Grusz AL, Windham MD, Schuettpelz E Am J Bot 03-Nov-2021
PMCID:PMC9298017
doi:10.1002/ajb2.1761
PMID:34618360
Chemical and Chemotaxonomical Studies on Filices. LV. Studies on the Constituents of Several Species of Pteris TAKAO MURAKAMI, HARUKA MAEHASHI, NOBUTOSHI TANAKA, TOSHIKO SATAKE, TADAYUKI KURAISHI, YUKIO KOMAZAWA, YASUHISA SAIKI, CHIUMING CHEN Pharmaceutical Society of Japan 20-Apr-2017
doi:10.1248/YAKUSHI1947.105.7_640

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 acid esters / o-Hydroxybenzoic acid esters
Benzoic acid, 2-hydroxy-6-pentadecyl-, methyl ester 10546625 Click to see CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)OC 362.50 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives
Ethyl 3,4,5-Trimethoxybenzoate 231162 Click to see CCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC 240.25 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Gallic acids
Gallic Acid 370 Click to see C1=C(C=C(C(=C1O)O)O)C(=O)O 170.12 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Galloyl esters
Ethyl gallate 13250 Click to see CCOC(=O)C1=CC(=C(C(=C1)O)O)O 198.17 unknown via CMAUP database
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Salicylic acid and derivatives / Salicylic acids
2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid 5388781 Click to see C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O 342.50 unknown via CMAUP database
2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzoic acid 11824131 Click to see CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O 344.50 unknown via CMAUP database
2-hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid 9875131 Click to see C=CCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O 342.50 unknown via CMAUP database
Anacardic acid 167551 Click to see CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O 348.50 unknown via CMAUP database
Benzoic acid, 2-hydroxy-6-(8,11-pentadecadienyl)- 9833719 Click to see CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O 344.50 unknown via CMAUP database
Ginkgolic acid 5281858 Click to see CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O 346.50 unknown via CMAUP database
> Benzenoids / Indanes / Indanones
6-(1,2-Dihydroxyethyl)-3-hydroxy-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one 53438762 Click to see CC1C(C2=C(C1=O)C(=C(C(=C2)C)C(CO)O)C)O 250.29 unknown https://doi.org/10.1248/YAKUSHI1947.105.7_640
6-(2-methoxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one 53462368 Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC)C 232.32 unknown https://doi.org/10.1248/YAKUSHI1947.105.7_640
Pterosin O 135255 Click to see CC1CC2=C(C1=O)C(=C(C(=C2)C)CCOC)C 232.32 unknown via CMAUP database
> Benzenoids / Phenols / 1-hydroxy-4-unsubstituted benzenoids
3-Pentadecylphenol 68146 Click to see CCCCCCCCCCCCCCCC1=CC(=CC=C1)O 304.50 unknown via CMAUP database
Cardanol 11266523 Click to see C=CCC=CCC=CCCCCCCCC1=CC(=CC=C1)O 298.50 unknown via CMAUP database
Cardanol diene 11098630 Click to see CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)O 300.50 unknown via CMAUP database
Cardanol monoene 5281854 Click to see CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O 302.50 unknown via CMAUP database
> Benzenoids / Phenols / Benzenediols / Resorcinols
2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol 6452209 Click to see CCCCCCC=CCCCCCCCC1=CC(=C(C(=C1)O)C)O 332.50 unknown via CMAUP database
2-Methyl-5-(8Z,11Z)-8,11-pentadecadien-1-yl-1,3-benzenediol 5319544 Click to see CCCC=CCC=CCCCCCCCC1=CC(=C(C(=C1)O)C)O 330.50 unknown via CMAUP database
2-methyl-5-(8Z,11Z)-8,11,14-pentadecatrienyl-1,3-benzenediol 13732723 Click to see CC1=C(C=C(C=C1O)CCCCCCCC=CCC=CCC=C)O 328.50 unknown via CMAUP database
2-Methyl-5-pentadecylbenzene-1,3-diol 177782 Click to see CCCCCCCCCCCCCCCC1=CC(=C(C(=C1)O)C)O 334.50 unknown via CMAUP database
5-(Pentadeca-8,11,14-trien-1-yl)resorcinol 13259919 Click to see C=CCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O 314.50 unknown via CMAUP database
5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol 11702450 Click to see CCCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O 316.50 unknown via CMAUP database
Bilobol 5281852 Click to see CCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O 318.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,4R,7R,9R,10S,13R,15S)-15-hydroxy-5,5,9-trimethyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]oxane-3,4,5-triol 12304125 Click to see CC1(CC(CC2(C1CCC34C2CCC(C3)C(=C)C4O)C)OC5C(C(C(C(O5)CO)O)O)O)C 466.60 unknown https://doi.org/10.1248/YAKUSHI1947.105.7_640
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,4R,7R,9R,10R,13R,14R)-14-hydroxy-5,5,9,14-tetramethyl-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]oxane-3,4,5-triol 101306806 Click to see CC1(CC(CC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C 468.60 unknown https://doi.org/10.1248/YAKUSHI1947.105.7_640
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids
Agathisflavone 5281599 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)O)O 538.50 unknown via CMAUP database
Robustaflavone 5281694 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O)O 538.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones
Naringenin 439246 Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O 272.25 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 / Flavones / Flavonols
Kaempferol 5280863 Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O 286.24 unknown via CMAUP database
Myricetin 5281672 Click to see C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O 318.23 unknown via CMAUP database
Quercetin 5280343 Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O 302.23 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
Quercitrin 5280459 Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O 448.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Tannins / Hydrolyzable tannins
Ellagic Acid 5281855 Click to see C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O 302.19 unknown via CMAUP database

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