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Internal ID UUID643fcbed6f284808980291
Scientific name Ligularia muliensis
Authority Hand.-Mazz.
First published in Bot. Jahrb. Syst. 69(1): 117 (1938)

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Language Common/alternative name
Chinese 木里橐吾

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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-0000054803
Tropicos 50046663
KEW urn:lsid:ipni.org:names:230801-1
The Plant List gcc-15343
Open Tree Of Life 7051955
NCBI Taxonomy 2126609
IPNI 230801-1
GBIF 5395454
EOL 6255239
CMAUP NPO21365

Genomes (via NCBI) Top

No reference genome is available on NCBI yet. We are constantly monitoring for new data.

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
Two new asymmetric sesquiterpene dimers from the rhizomes of Ligularia muliensis. Fei DQ, Wu QH, Li SG, Gao K Chem Pharm Bull (Tokyo) 01-Apr-2010
doi:10.1248/CPB.58.467
PMID:20410625
Terpenoids from the Roots of <i>Ligularia muliensis</i> Qiu‐Hong Wu, Chun‐Mei Liu, Yan‐Jun Chen, Kun Gao Wiley 24-May-2006
doi:10.1002/HLCA.200690094
Bieremoligularolide and eremoligularin, two novel sesquiterpenoids from Ligularia muliensis Qiu-Hong Wu, Chun-Ming Wang, Sheng-Gao Cheng, Kun Gao Elsevier BV 21-Oct-2004
doi:10.1016/J.TETLET.2004.09.176

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 / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids
Himeic Acid A 11774903 Click to see CC(CC(=O)NC(=O)C1=COC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O 435.50 unknown via CMAUP database
Himeic acid B 21579676 Click to see C1=C(OC=C(C1=O)C(=O)N)C=CCCCCCCCCC(=O)O 321.40 unknown via CMAUP database
Himeic acid C 21777983 Click to see CC(CC(=O)NC(=O)C1=CNC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O 434.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines
Hexadecanoic acid propylamide 10379895 Click to see CCCCCCCCCCCCCCCC(=O)NCCC 297.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
Alloxanthin 6443740 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C 564.80 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids
(1S,2S,3S,4R,5R)-1-methyl-4-propan-2-ylcyclohexane-1,2,3,5-tetrol 102384823 Click to see CC(C)C1C(CC(C(C1O)O)(C)O)O 204.26 unknown https://doi.org/10.1002/HLCA.200690094
(3r,4r,6s)-3,6-Dihydroxy-1-menthene 10374851 Click to see CC1=CC(C(CC1O)C(C)C)O 170.25 unknown https://doi.org/10.1002/HLCA.200690094
1-Methyl-4-propan-2-ylcyclohexane-1,2,3,5-tetrol 163035087 Click to see CC(C)C1C(CC(C(C1O)O)(C)O)O 204.26 unknown https://doi.org/10.1002/HLCA.200690094
5-Isopropyl-2-methylcyclohex-2-ene-1,4-diol 13919076 Click to see CC1=CC(C(CC1O)C(C)C)O 170.25 unknown https://doi.org/10.1002/HLCA.200690094
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids
(4aR,5S,8aS)-3-acetyl-4a,5-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one 162976068 Click to see CC1CCCC2C1(C=C(C(=O)C2)C(=O)C)C 220.31 unknown https://doi.org/10.1002/HLCA.200690094
1-[(4aR,8S,8aR)-3-[[(4aR,5S,8aS,9S)-9-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-yl]oxy]-8,8a-dimethyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl]ethanone 46193474 Click to see CC1CCCC2C1(CC(=C(C2)OC3=C(C4=C(O3)C(C5CCCC(C5(C4)C)C)O)C)C(=O)C)C 454.60 unknown https://doi.org/10.1248/CPB.58.467
1-[(4aR,8S,8aR)-8,8a-dimethyl-3-[[(5S)-3,4,5-trimethyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-yl]oxy]-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl]ethanone 46193475 Click to see CC1CCCC2=CC3=C(C(=C12)C)C(=C(O3)OC4=C(CC5(C(CCCC5C4)C)C)C(=O)C)C 434.60 unknown https://doi.org/10.1248/CPB.58.467
1-[3-[(9-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-yl)oxy]-8,8a-dimethyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl]ethanone 75169399 Click to see CC1CCCC2C1(CC(=C(C2)OC3=C(C4=C(O3)C(C5CCCC(C5(C4)C)C)O)C)C(=O)C)C 454.60 unknown https://doi.org/10.1248/CPB.58.467
1-[8,8a-dimethyl-3-[(3,4,5-trimethyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-yl)oxy]-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl]ethanone 75169400 Click to see CC1CCCC2=CC3=C(C(=C12)C)C(=C(O3)OC4=C(CC5(C(CCCC5C4)C)C)C(=O)C)C 434.60 unknown https://doi.org/10.1248/CPB.58.467
13-Nor-6-eremophilene-8,11-dione 85288059 Click to see CC1CCCC2C1(C=C(C(=O)C2)C(=O)C)C 220.31 unknown https://doi.org/10.1002/HLCA.200690094
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones
(3,4a,5-Trimethyl-2-oxo-4,5,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-4-yl) acetate 163001603 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3C2)C)OC(=O)C)C 292.40 unknown https://doi.org/10.1002/HLCA.200690094
(4R,4aR,5S,8aR,9aS)-4-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one 102384814 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3C2)C)O)C 250.33 unknown https://doi.org/10.1002/HLCA.200690094
(4S,4aR,5S,8aS,9aS)-4,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one 163193019 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3(C2)O)C)O)C 266.33 unknown https://doi.org/10.1002/HLCA.200690094
(6beta,8alpha)-6-Hydroxy-7(11)-eremophilen-12,8-olide 14866156 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3C2)C)O)C 250.33 unknown https://doi.org/10.1002/HLCA.200690094
(6beta,8betaOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide 78173026 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3(C2)O)C)O)C 266.33 unknown https://doi.org/10.1002/HLCA.200690094
(9a-hydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl) acetate 162925002 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3(C2)O)C)OC(=O)C)C 308.40 unknown https://doi.org/10.1002/HLCA.200690094
[(4R,4aR,5S,8aR,9aS)-3,4a,5-trimethyl-2-oxo-4,5,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] acetate 102384815 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3C2)C)OC(=O)C)C 292.40 unknown https://doi.org/10.1002/HLCA.200690094
[(4S,4aR,5S,8aR,9aS)-9a-hydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] acetate 102384818 Click to see CC1CCCC2C1(C(C3=C(C(=O)OC3(C2)O)C)OC(=O)C)C 308.40 unknown https://doi.org/10.1002/HLCA.200690094
[(4S,4aS,5R,6S,8aR,9aR)-6,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate 163081458 Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)O)C)C)O)C 364.40 unknown https://doi.org/10.1002/HLCA.200690094
[(4S,4aS,5R,6S,8aR,9aS)-9a-[(4S,4aS,5R,6S,8aR,9aS)-6-hydroxy-3,4a,5-trimethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-9a-yl]-6-hydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate 11342953 Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)O)C)C)C45CC6CCC(C(C6(C(C4=C(C(=O)O5)C)OC(=O)C(=CC)C)C)C)O)C 694.80 unknown https://doi.org/10.1016/J.TETLET.2004.09.176
[(4S,4aS,5R,6S,8aS,9aS)-9a-[(4S,4aS,5R,6S,8aS,9aS)-6-hydroxy-3,4a,5-trimethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-9a-yl]-6-hydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate 162980562 Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)O)C)C)C45CC6CCC(C(C6(C(C4=C(C(=O)O5)C)OC(=O)C(=CC)C)C)C)O)C 694.80 unknown https://doi.org/10.1002/HLCA.200690094
[6-hydroxy-9a-[6-hydroxy-3,4a,5-trimethyl-4-(2-methylbut-2-enoyloxy)-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-9a-yl]-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] 2-methylbut-2-enoate 72759778 Click to see CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)O)C)C)C45CC6CCC(C(C6(C(C4=C(C(=O)O5)C)OC(=O)C(=CC)C)C)C)O)C 694.80 unknown https://doi.org/10.1002/HLCA.200690094
https://doi.org/10.1016/J.TETLET.2004.09.176
> Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Carotenes
Beta-Carotene 5280489 Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C 536.90 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(1R,2R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-2,6,6-trimethylcyclohexane-1,2,4-triol 102146782 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2(C(CC(CC2(C)O)O)(C)C)O)C)C 600.90 unknown via CMAUP database
(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol 101289802 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C 550.90 unknown via CMAUP database
19'-Hexanoyloxyisomytiloxanthin 16061209 Click to see CCCCCC(=O)OCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC1(C(CC(=O)CC1(C)C)C)O)C)C#CC2=C(CC(CC2(C)C)O)C 713.00 unknown via CMAUP database
Amarouciaxanthin B/Sidnyaxanthin 16061221 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC2(C(=CC(=O)CC2(C)C)C)O)C)C 596.80 unknown via CMAUP database
Anhydroamarouciaxanthin B 23428237 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)C=C2C(=CC(=O)CC2(C)C)C)C)C 578.80 unknown via CMAUP database
Halocynthiaxanthin 11966451 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC23C(CC(CC2(O3)C)O)(C)C)C)C 598.90 unknown via CMAUP database
Isomytiloxanthin 23428074 Click to see CC1CC(=O)CC(C1(CC(=O)C(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C)O)(C)C 598.90 unknown via CMAUP database
Mytiloxanthin 11365423 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=CC(=O)C2(CC(CC2(C)C)O)C)O)C)C 598.90 unknown via CMAUP database
Pectenol A/(Pectenol) 16061215 Click to see CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(C(CC2(C)C)O)O)C)C)C 582.90 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives
7-Dehydrocholesterol 439423 Click to see CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C 384.60 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives
Brassicasterol 5281327 Click to see CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C 398.70 unknown via CMAUP database
Ergosterol 444679 Click to see CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C 396.60 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Pregnane steroids / Gluco/mineralocorticoids, progestogins and derivatives
[(1S)-1-[(3S,5S,8S,9R,10S,12R,13R,14R,17S)-12-acetyloxy-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethyl] pyridine-3-carboxylate 101306814 Click to see CC(C1(CCC2(C1(C(CC3C2(CCC4C3(CCC(C4)O)C)O)OC(=O)C)C)O)O)OC(=O)C5=CN=CC=C5 531.60 unknown https://doi.org/10.1016/J.TETLET.2004.09.176
https://doi.org/10.1002/HLCA.200690094
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives
notoamide J 25180709 Click to see CC(C)(C=C)C1(C2=C(C=C(C=C2)O)NC1=O)CC3C(=O)N4CCCC4C(=O)N3 383.40 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids
Betaine 247 Click to see C[N+](C)(C)CC(=O)[O-] 117.15 unknown via CMAUP database
N,N,N-trimethylglycinium 248 Click to see C[N+](C)(C)CC(=O)O 118.15 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids
Arginine 6322 Click to see C(CC(C(=O)O)N)CN=C(N)N 174.20 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Tyrosine and derivatives
3,3'-Methylenebis(tyrosine) 3082144 Click to see C1=CC(=C(C=C1CC(C(=O)O)N)CC2=C(C=CC(=C2)CC(C(=O)O)N)O)O 374.40 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Amino acids and derivatives / Kainoids
(6'S)-Isodomoic acid G 17753955 Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 unknown via CMAUP database
Domoic acid C5'-diastereomer 5311075 Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 unknown via CMAUP database
Isodomoic acid F 101790920 Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 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
> Organic nitrogen compounds / Organonitrogen compounds / Amines / Alkanolamines / 1,2-aminoalcohols / N-acylethanolamines
Anandamide 5281969 Click to see CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO 347.50 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclic alcohols and derivatives
1-[(3aR,4R,5S,7aR)-3a,4,5,6,7,7a-Hexahydro-5-hydroxy-3a,4-dimethyl-1H-inden-2-yl]ethanone 15275908 Click to see CC1C(CCC2C1(C=C(C2)C(=O)C)C)O 208.30 unknown https://doi.org/10.1002/HLCA.200690094
Eremopetasinorol 131750892 Click to see CC1C(CCC2C1(C=C(C2)C(=O)C)C)O 208.30 unknown https://doi.org/10.1002/HLCA.200690094
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones / Cyclohexenones
(4aS,8S,8aR)-8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde 163194525 Click to see CC1CCCC2C1(C=C(C(=O)C2)C=O)C 206.28 unknown https://doi.org/10.1002/HLCA.200690094
10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al 85239007 Click to see CC1CCCC2C1(C=C(C(=O)C2)C=O)C 206.28 unknown https://doi.org/10.1002/HLCA.200690094
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Beta-hydroxy ketones
Aspermytin A 9993091 Click to see CC1CCC2C(C1)C=CC(C2(C)C(=O)CCO)(C)O 266.38 unknown via CMAUP database
> Organoheterocyclic compounds / Azaspirodecane derivatives
CID 101396440 101396440 Click to see CC1CC2C3C(CC4(O3)C(CC(CN4)C)C)OC(C1)(O2)CC(=C)C5C(CC(C(O5)(C(C6CC7C(O6)CC(C8(O7)CCC9(O8)C=CCC(O9)C=CCCC(=O)O)C)O)O)C)C 842.10 unknown via CMAUP database
> Organoheterocyclic compounds / Benzodiazepines / 1,4-benzodiazepines
(3R,3'R)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione 92278353 Click to see CN1C(=O)C2=CC=CC=C2NC(=O)C13C(O3)C4=CC(=CC=C4)O 310.30 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / 2,2-dimethyl-1-benzopyrans
(3S,8aS)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione 16127840 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5C(=O)N4)C(C)(C)C=C)C 449.50 unknown via CMAUP database
Notoamide A 16128040 Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C 463.50 unknown via CMAUP database
notoamide B 16127923 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C 447.50 unknown via CMAUP database
Notoamide H 25180895 Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)O)C 479.50 unknown via CMAUP database
Notoamide O 102043608 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3=O)C(C5CC67CCCN6C(=O)C5(C(O4)O)NC7=O)(C)C)C 479.50 unknown via CMAUP database
Notoamide Q 46919487 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5(C(=O)N4)OC)C(C)(C)C=C)C 479.60 unknown via CMAUP database
Sclerotiamide 10647785 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C 463.50 unknown via CMAUP database
> Organoheterocyclic compounds / Indoles and derivatives / Pyrroloindoles
notoamide D 16127841 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5N4C(=O)C6CCCN6C5=O)O)C(C)(C)C=C)C 449.50 unknown via CMAUP database
Notoamide K 25180896 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5(N4C(=O)C6CCCN6C5=O)O)O)C(C)(C)C=C)C 465.50 unknown via CMAUP database
Notoamide P 46919486 Click to see CC1(C=CC2=C3C(=CC(=C2O1)Br)C4(CC5(C(=O)N6CCCC6C(=O)N5C4(N3)C(C)(C)C=C)O)O)C 544.40 unknown via CMAUP database
> Organoheterocyclic compounds / Naphthofurans
(3R,3aS,5aS,9S,9aR,9bR)-3a-hydroxy-3,9,9a-trimethyl-3,5,5a,6,7,8,9,9b-octahydrobenzo[g][1]benzofuran-2,4-dione 11437049 Click to see CC1CCCC2C1(C3C(C(C(=O)O3)C)(C(=O)C2)O)C 266.33 unknown https://doi.org/10.1002/HLCA.200690094
https://doi.org/10.1016/J.TETLET.2004.09.176
> Organoheterocyclic compounds / Quinolines and derivatives / Phenylquinolines
Viridicatol 115033 Click to see C1=CC=C2C(=C1)C(=C(C(=O)N2)O)C3=CC(=CC=C3)O 253.25 unknown via CMAUP database
> Organoheterocyclic compounds / Quinolines and derivatives / Pyrroloquinolines
(+)-Stephacidin A 16127922 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C 431.50 unknown via CMAUP database
Notoamide F 25180710 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)C 461.60 unknown via CMAUP database
Notoamide G 25180707 Click to see CC1(C=CC2=C(O1)C=CC3=C2N(C4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)O)C 477.60 unknown via CMAUP database
Notoamide I 25180708 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(=O)C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C 445.50 unknown via CMAUP database
notoamide R 46919488 Click to see CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C 447.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Pyranoflavonoids
(5R,6R,7R,13S,14S,15S)-7,15-bis(4-hydroxyphenyl)-8,12,16-trioxapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),10,17(21),18-hexaene-5,6,10,14,18,19-hexol 163001912 Click to see C1=CC(=CC=C1C2C(C(C3=C(O2)C(=C4C(=C3)C5=CC(=C(C6=C5C(O4)C(C(O6)C7=CC=C(C=C7)O)O)O)O)O)O)O)O 560.50 unknown https://doi.org/10.1002/HLCA.200690094
> Phenylpropanoids and polyketides / Saxitoxins, gonyautoxins, and derivatives
[(3aS,4R,10aS)-2,6-diamino-9,9,10,10-tetrahydroxy-3,3a,4,8-tetrahydropyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid 102411283 Click to see C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)(O)O 411.35 unknown via CMAUP database
[(3aS,4R,9S,10aS)-2,6-diamino-9,10,10-trihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid 44587284 Click to see C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)O 395.35 unknown via CMAUP database
11,11-Dihydroxysaxitoxin 102411284 Click to see C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)(O)O 331.29 unknown via CMAUP database
11beta-Hydroxysaxitoxin 60135304 Click to see C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)O 315.29 unknown via CMAUP database

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