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Internal ID UUID643ff49548dcb022293595
Scientific name Leucothoe keiskei
Authority Miq.
First published in Ann. Mus. Bot. Lugduno-Batavi 1: 32 (1863)

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Synonyms Top

Scientific name Authority First published in
Paraleucothoe keiskei (Miq.) Honda J. Jap. Bot. 24: 28 (1949)

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Language Common/alternative name
Japanese イワナンテン
Chinese 启介木藜芦

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000364575
KEW urn:lsid:ipni.org:names:331044-1
Open Tree Of Life 1001400
NCBI Taxonomy 679021
IPNI 331044-1
GBIF 5684671
EPPO LUTKE
USDA GRIN 22011
Wikipedia Leucothoe_keiskei

Genomes (via NCBI) Top

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Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
If you wish to see all the related articles click here.
Title Authors Publication Released IDs
Ein Bestandteil der Blätter von <I>Leucothoe Keiskei</I> Miq Haruya SIMADA Pharmaceutical Society of Japan 20-Apr-2017
doi:10.1248/YAKUSHI1881.59.9_619
The Structure of Toxic Components from Leucothoe Keiskei AKIRA OGISO, AIYA SATO, IKUKO KASHIDA, HARUMITSU KUWANO Pharmaceutical Society of Japan 08-Dec-2011
doi:10.1248/CPB.22.135
Flavonoids of Leucothoe keiskei A. Ogiso, I. Kashida Elsevier BV 25-Jul-2002
doi:10.1016/S0031-9422(00)89861-1
Novel macrocyclic flavanoid glycosides, toxic components from leucothoe keiskei Akira Ogiso, Aiya Sato, Sadao Sato, Chihiro Tamura Elsevier BV 25-Jul-2002
doi:10.1016/S0040-4039(01)85011-5

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
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(+)-Ursolic Acid 64945 Click to see 456.70 unknown https://doi.org/10.1248/YAKUSHI1881.59.9_619
Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)- 220774 Click to see 456.70 unknown https://doi.org/10.1248/YAKUSHI1881.59.9_619
Urs-12-ene-3,28-diol, (3beta)- 3266408 Click to see 442.70 unknown https://doi.org/10.1248/YAKUSHI1881.59.9_619
Uvaol 92802 Click to see 442.70 unknown https://doi.org/10.1248/YAKUSHI1881.59.9_619
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Chromones
(1R,15S,16S,17S,18S,19S)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione 163088051 Click to see 566.50 unknown https://doi.org/10.1016/S0040-4039(01)85011-5
(1R,15S,16S,17S,18S,19S)-5,16,17,18,23,31-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione 162926639 Click to see CC1=C(C2=C3C=C1OC4C(C(C(C(O4)COC(=O)C5=CC=CC(=C5O)C6=C(C=CC(=C6)C(O3)CC2=O)O)O)O)O)O 566.50 unknown https://doi.org/10.1016/S0040-4039(01)85011-5
(1S,15R,16R,17S,18R,19S)-5,16,17,18,23,31-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione 162926641 Click to see CC1=C(C2=C3C=C1OC4C(C(C(C(O4)COC(=O)C5=CC=CC(=C5O)C6=C(C=CC(=C6)C(O3)CC2=O)O)O)O)O)O 566.50 unknown https://doi.org/10.1248/CPB.22.135
(1S,15S,16R,17S,18R,19S)-5,10,16,17,18,23-hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione 163088050 Click to see 566.50 unknown https://doi.org/10.1248/CPB.22.135
5,10,16,17,18,23-Hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione 317806 Click to see 566.50 unknown https://doi.org/10.1016/S0040-4039(01)85011-5
5,16,17,18,23,31-Hexahydroxy-22-methyl-13,20,27,30-tetraoxahexacyclo[19.5.3.12,6.17,11.115,19.024,28]dotriaconta-2(32),3,5,7(31),8,10,21(29),22,24(28)-nonaene-12,25-dione 317807 Click to see CC1=C(C2=C3C=C1OC4C(C(C(C(O4)COC(=O)C5=CC=CC(=C5O)C6=C(C=CC(=C6)C(O3)CC2=O)O)O)O)O)O 566.50 unknown https://doi.org/10.1016/S0040-4039(01)85011-5
Isoporiolide 38261 Click to see 566.50 unknown https://doi.org/10.1248/CPB.22.135
Poriolide 38260 Click to see 566.50 unknown https://doi.org/10.1248/CPB.22.135
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones
(2S)-4',5,7-Trihydroxy-6-methylflavanone 92258068 Click to see CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O 286.28 unknown https://doi.org/10.1016/S0031-9422(00)89861-1
Poriol 301798 Click to see CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O 286.28 unknown https://doi.org/10.1016/S0031-9422(00)89861-1
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides
(2R)-5-hydroxy-2-(4-hydroxyphenyl)-6-methyl-7-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one 162881060 Click to see 448.40 unknown https://doi.org/10.1016/S0031-9422(00)89861-1
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6-methyl-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one 162881061 Click to see 448.40 unknown https://doi.org/10.1016/S0031-9422(00)89861-1
Poriolin 42607897 Click to see 448.40 unknown https://doi.org/10.1016/S0031-9422(00)89861-1

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