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Internal ID UUID644006f26c229336055609
Scientific name Aconitum brunneum
Authority Hand.-Mazz.
First published in Acta Horti Gothob. 13: 103 (1939)

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Language Common/alternative name
Chinese 褐紫乌头

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Asia-temperate
    • China
      • China North-central
      • China South-central
      • Qinghai

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000517005
Tropicos 27103724
KEW urn:lsid:ipni.org:names:707220-1
The Plant List kew-2618464
Open Tree Of Life 413968
NCBI Taxonomy 286037
IPNI 707220-1
GBIF 3926789
EOL 2873249

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
Predicting the potential distribution of 12 threatened medicinal plants on the Qinghai‐Tibet Plateau, with a maximum entropy model Yang L, Zhu X, Song W, Shi X, Huang X Ecol Evol 15-Feb-2024
PMCID:PMC10867876
doi:10.1002/ece3.11042
PMID:38362168
Important Poisonous Plants in Tibetan Ethnomedicine Ma L, Gu R, Tang L, Chen ZE, Di R, Long C Toxins (Basel) 14-Jan-2015
PMCID:PMC4303819
doi:10.3390/toxins7010138
PMID:25594733
A New Diterpene Alkaloid from Aconitum brunneum Hand-Mazz Li Yang, Liming Gao, Xiaomei Wei, Xiaoling Jin The Japan Institute of Heterocyclic Chemistry 05-Mar-2009
doi:10.3987/COM-04-10017

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 / Diterpenoids / Aconitane-type diterpenoid alkaloids
Aconitin 24832676 Click to see 645.70 unknown https://doi.org/10.3987/COM-04-10017
Benzoylaconine 60155417 Click to see CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)O)OC)OC)O)COC 603.70 unknown https://doi.org/10.3987/COM-04-10017
CID 15559774 15559774 Click to see CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)O)OC)OC)O)COC 603.70 unknown https://doi.org/10.3987/COM-04-10017
Npc87288 2012 Click to see 645.70 unknown https://doi.org/10.3987/COM-04-10017
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids
(1R,2R,4S,5R,8S,10R,12R,13S,14R,16R,17R,19R)-11-ethyl-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.01,14.02,12.04,13.05,10.08,13]icosane-16,19-diol 162983526 Click to see 357.50 unknown https://doi.org/10.3987/COM-04-10017
11-Ethyl-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.01,14.02,12.04,13.05,10.08,13]icosane-16,19-diol 14106919 Click to see 357.50 unknown https://doi.org/10.3987/COM-04-10017
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids / Napelline-type diterpenoid alkaloids
(1R,2R,4R,5R,7R,8R,9R,10R,13R,16S,17R)-11-ethyl-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7,16-triol 101604994 Click to see 359.50 unknown https://doi.org/10.3987/COM-04-10017
(1R,2R,4R,5R,7R,8R,9R,10R,13R,16S,17R)-11-ethyl-16-methoxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7-diol 101604996 Click to see CCN1CC2(CCC(C34C2CC(C31)C56C4CC(C(C5)C(=C)C6O)O)OC)C 373.50 unknown https://doi.org/10.3987/COM-04-10017
(1S,2R,4R,5R,7R,8R,9R,10R,13R,14R,16S,17R)-11-ethyl-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7,14,16-tetrol 163098909 Click to see CCN1CC2(C3CC4C1C3(C5C46CC(C(C5)O)C(=C)C6O)C(CC2O)O)C 375.50 unknown https://doi.org/10.3987/COM-04-10017
11-Ethyl-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7,14,16-tetrol 163098908 Click to see 375.50 unknown https://doi.org/10.3987/COM-04-10017
11-Ethyl-16-methoxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecane-4,7-diol 162962666 Click to see 373.50 unknown https://doi.org/10.3987/COM-04-10017
12-Epinapelline 3133561 Click to see CCN1CC2(CCC(C34C2CC(C31)C56C4CC(C(C5)C(=C)C6O)O)O)C 359.50 unknown https://doi.org/10.3987/COM-04-10017

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