Tmesipteris lanceolata - Unknown
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Internal ID UUID64404cae633bc154312516
Scientific name Tmesipteris lanceolata
Authority P.A.Dang.
First published in Le Botaniste Deuxieme Serie 1891

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Synonyms Top

Scientific name Authority First published in
Tmesipteris tannensis var. lanceolata Domin Biblioth. Bot. 22(89): (1928)

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Australasia
    • Australia
      • Queensland
    • New Zealand
      • Chatham Islands
      • Kermadec Islands
      • New Zealand North
      • New Zealand South

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0001115732
Tropicos 26610270
INPN 671450
KEW urn:lsid:ipni.org:names:130734-3
IPNI 130734-3
iNaturalist 381002
GBIF 3992392
Open Tree Of Life 694239

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Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed CentralĀ®) and other sources (DOI number only)!
Title Authors Publication Released IDs
Chemical markers of the Psilotaceae Shuhichi Takahashi, Fujihiko Nakamura, Norio Sahashi, Taichi Ohmoto, Urara Mizushima, Usio Sankawa, G.H.Neil Towers Elsevier BV 10-Feb-2003
doi:10.1016/0305-1978(90)90024-A

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
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides
2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydropyran-6-one 5320770 Click to see C1C=CC(=O)OC1C2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O 352.30 unknown https://doi.org/10.1016/0305-1978(90)90024-A
2H-Pyran-2-one, 6-(4-(beta-D-glucopyranosyloxy)phenyl)-5,6-dihydro-, (S)- 6452048 Click to see C1C=CC(=O)OC1C2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O 352.30 unknown https://doi.org/10.1016/0305-1978(90)90024-A
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids
Amentoflavone 5281600 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O 538.50 unknown https://doi.org/10.1016/0305-1978(90)90024-A

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