Aconitum gigas - Unknown
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Internal ID UUID644006fc88ae9019342016
Scientific name Aconitum gigas
Authority H.Lév. & Vaniot
First published in Bull. Soc. Bot. France 53: 389 (1906)

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Scientific name Authority First published in
Lycoctonum gigas (H.Lév. & Vaniot) Nakai J. Jap. Bot. 13: 406 (1937)
Aconitum gigas f. bicolor Kadota & S.Umezawa J. Jap. Bot. 76: 24 (2001)
Aconitum ranunculoides subsp. gigas (H.Lév. & Vaniot) Vorosch. Opred. Rast. Soviet. Dalyn. Vostoka : 267 (1982)

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Name Authority First published in
Aconitum gigas var. hondoense Nakai ex Tamura & Lauener Notes Roy. Bot. Gard. Edinburgh 37: 458 (1979)

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Distribution (via POWO/KEW) Top

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

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Database ID/link to page
World Flora Online wfo-0000517310
KEW urn:lsid:ipni.org:names:707390-1
The Plant List kew-2618760
Open Tree Of Life 1014251
Observations.org 126280
NCBI Taxonomy 50867
IPNI 707390-1
GBIF 7277294
EPPO AAOGI
CMAUP NPO16251

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)!
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Title Authors Publication Released IDs
On the Alkaloids of Aconitum gigas LEV. et VAN. and the Structure of a New Base, Gigactonine SHINICHIRO SAKAI, NOBUO SHINMA, SUGIO HASEGAWA, TOSHIHIKO OKAMOTO Pharmaceutical Society of Japan 20-Apr-2017
doi:10.1248/YAKUSHI1947.98.10_1376
Phylogeny and reclassification of Aconitum subgenus Lycoctonum (Ranunculaceae) Hong Y, Luo Y, Gao Q, Ren C, Yuan Q, Yang QE PLoS One 31-Jan-2017
PMCID:PMC5334035
doi:10.1371/journal.pone.0171038
PMID:28141851
Structure of Gigactonine. A New Diterpenoid Alkaloid from Aconitum gigas Lév. et Van Shin-ichiro Sakai, Nobuo Shinma, Toshihiko Okamoto The Japan Institute of Heterocyclic Chemistry 05-Mar-2009
doi:10.3987/S(S)-1977-01-0207

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
(11-Ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-[(4-methoxy-4-oxobutanoyl)amino]benzoate 4481632 Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7NC(=O)CCC(=O)OC 700.80 unknown https://doi.org/10.1248/YAKUSHI1947.98.10_1376
(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-13-(hydroxymethyl)-4,6,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9,16-triol 101619926 Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)O)CO 453.60 unknown https://doi.org/10.3987/S(S)-1977-01-0207
https://doi.org/10.1248/YAKUSHI1947.98.10_1376
[(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16R,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-(2,5-dioxopyrrolidin-1-yl)benzoate 162991515 Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CCC8=O 668.80 unknown https://doi.org/10.1248/YAKUSHI1947.98.10_1376
[(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16R,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-[(4-methoxy-4-oxobutanoyl)amino]benzoate 162858838 Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7NC(=O)CCC(=O)OC 700.80 unknown https://doi.org/10.1248/YAKUSHI1947.98.10_1376
4-[2-[(11-Ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methoxycarbonyl]anilino]-4-oxobutanoic acid 14760678 Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7NC(=O)CCC(=O)O 686.80 unknown https://doi.org/10.1248/YAKUSHI1947.98.10_1376
4-[2-[[(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16R,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methoxycarbonyl]anilino]-4-oxobutanoic acid 162907611 Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7NC(=O)CCC(=O)O 686.80 unknown https://doi.org/10.1248/YAKUSHI1947.98.10_1376
Gigactonine 181763 Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)O)CO 453.60 unknown https://doi.org/10.1248/YAKUSHI1947.98.10_1376
https://doi.org/10.3987/S(S)-1977-01-0207
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Diterpene lactones
(2R)-3-(hydroxymethyl)-2-[(2Z,6E)-3-(hydroxymethyl)-9-[(1S,2S)-2-hydroxy-2,6,6-trimethylcyclohexyl]-7-methylnona-2,6-dienyl]-2H-furan-5-one 162850342 Click to see CC(=CCCC(=CCC1C(=CC(=O)O1)CO)CO)CCC2C(CCCC2(C)O)(C)C 420.60 unknown https://doi.org/10.1248/YAKUSHI1947.98.10_1376
> Organoheterocyclic compounds / Oxolanes
Lancifolide 11470765 Click to see CCCCCCCCCC=C1C(C(=C)OC1=O)O 252.35 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides
6,7-dimethoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one 21633144 Click to see COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O)OC 384.30 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins
Fraxidin 3083616 Click to see COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)OC 222.19 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins
Scopoletin 5280460 Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)O 192.17 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols
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
Afzelin 5316673 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 432.40 unknown via CMAUP database
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

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