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Internal ID UUID643fcea13b017943324125
Scientific name Artemisia vestita
Authority Wall. ex Besser
First published in Nouv. Mém. Soc. Imp. Naturalistes Moscou 3: 25 (1834)

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Synonyms Top

Scientific name Authority First published in
Artemisia sacrorum f. wallichiana Pamp. Nuovo Giorn. Bot. Ital. n.s. 34(3): 690. 1927
Artemisia gmelinii var. vestita (Wall. ex Besser) B.D.Naithani Fl. India 12: 24 (1995): (1995)
Artemisia potentillifolia H.Lév. Repert. Spec. Nov. Regni Veg. 11: 303 (1912)

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Database ID/link to page
World Flora Online wfo-0000083111
CMAUP NPO27725

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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 / Sesterterpenoids / Scalarane sesterterpenoids
Taraxerol acetate 94225 Click to see CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC4(C3=CCC5(C4CC(CC5)(C)C)C)C)C)C 468.80 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Eudesmanolides, secoeudesmanolides, and derivatives
(3S,5aR,9bS)-3,5a,9-trimethyl-3a,4,5,7,8,9b-hexahydro-3H-benzo[g][1]benzofuran-2,6-dione 9816345 Click to see CC1C2CCC3(C(=O)CCC(=C3C2OC1=O)C)C 248.32 unknown via CMAUP database
(8aS)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione 10263856 Click to see CC1=C2CC3C(CC2(C=CC1=O)C)OC(=O)C3=C 244.28 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
alpha-Amyrin 73170 Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C 426.70 unknown via CMAUP database
Friedelan-3-one 244297 Click to see CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C 426.70 unknown via CMAUP database
Friedelin 91472 Click to see CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C 426.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives
Methost-8-enol 6452640 Click to see CC1C2CCC3=C(C2(CCC1O)C)CCC4(C3CCC4C(C)CCCC(C)C)C 400.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives
(3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol 52940117 Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C 576.80 unknown via CMAUP database
Chondrillast-7-enol 5283639 Click to see CCC(CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C)C(C)C 414.70 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid amides / 2-heteroaryl carboxamides
2-[[(5Z)-2-amino-5-[3-[(4,5-dibromo-1H-pyrrole-2-carbonyl)amino]propylidene]imidazol-4-yl]amino]ethanesulfonic acid 10436427 Click to see C1=C(NC(=C1Br)Br)C(=O)NCCC=C2C(=NC(=N2)N)NCCS(=O)(=O)O 512.18 unknown via CMAUP database
4,5-Dibromo-1h-pyrrole-2-carboxamide 14056555 Click to see C1=C(NC(=C1Br)Br)C(=O)N 267.91 unknown via CMAUP database
Cyclooroidin 10739060 Click to see C1C(N2C(=CC(=C2Br)Br)C(=O)N1)CC3=CN=C(N3)N 389.05 unknown via CMAUP database
N-[5-[(E)-3-aminoprop-1-enyl]-1H-imidazol-2-yl]-4,5-dibromo-1H-pyrrole-2-carboxamide 23425087 Click to see C1=C(NC(=C1Br)Br)C(=O)NC2=NC=C(N2)C=CCN 389.05 unknown via CMAUP database
Oroidin 6312649 Click to see C1=C(NC(=C1Br)Br)C(=O)NCC=CC2=CN=C(N2)N 389.05 unknown via CMAUP database
> Organic acids and derivatives / Organic sulfonic acids and derivatives / Organosulfonic acids and derivatives / Organosulfonic acids
Taurine 1123 Click to see C(CS(=O)(=O)O)N 125.15 unknown via CMAUP database
> Organohalogen compounds / Aryl halides / Aryl bromides
4,5-dibromo-1H-pyrrole-2-carbonitrile 324098 Click to see C1=C(NC(=C1Br)Br)C#N 249.89 unknown via CMAUP database
> Organoheterocyclic compounds / Azoles / Imidazoles / Substituted imidazoles / Aminoimidazoles
4-(3-Amino-1-propenyl)-1H-imidazol-2-amine 10820593 Click to see C1=C(NC(=N1)N)C=CCN 138.17 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Chromones
7-Hydroxy-6,8-dimethoxychromen-4-one 5318198 Click to see COC1=C(C(=C2C(=C1)C(=O)C=CO2)OC)O 222.19 unknown via CMAUP database
> Organoheterocyclic compounds / Piperidines / Piperidinones
2,2,6,6-Tetramethyl-4-piperidone 13220 Click to see CC1(CC(=O)CC(N1)(C)C)C 155.24 unknown via CMAUP database
> Organoheterocyclic compounds / Pyridines and derivatives / Hydropyridines / Dihydropyridines
2,4,6,6-Tetramethyl-3(6H)-pyridinone 21775038 Click to see CC1=CC(N=C(C1=O)C)(C)C 151.21 unknown via CMAUP database
> Organoheterocyclic compounds / Pyrroles / Pyrrole carboxylic acids and derivatives
methyl 4,5-dibromo-1H-pyrrole-2-carboxylate 324097 Click to see COC(=O)C1=CC(=C(N1)Br)Br 282.92 unknown via CMAUP database
> Organoheterocyclic compounds / Pyrroles / Pyrrole carboxylic acids and derivatives / Pyrrole carboxylic acids / Pyrrole 2-carboxylic acids
4,5-dibromo-1H-pyrrole-2-carboxylic acid 161830 Click to see C1=C(NC(=C1Br)Br)C(=O)O 268.89 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids
Isoferulic acid 736186 Click to see COC1=C(C=C(C=C1)C=CC(=O)O)O 194.18 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids
Eupafolin 5317284 Click to see COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O 316.26 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids
Pedalitin 31161 Click to see COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O 316.26 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids
5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone 5321859 Click to see COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC)O 346.30 unknown via CMAUP database

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