Scutia buxifolia
Table of Contents
Details Top
Internal ID | UUID64404d49b9188451691732 |
Scientific name | Scutia buxifolia |
Authority | Reissek |
First published in | Fl. Bras. 11(1): 93 (1861) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Adolia buxifolia | Kuntze | Revis. Gen. Pl. 1: 117 (1891) |
Scutia fiebrigii | Perkins | Bot. Jahrb. Syst. 45: 464 (1911) |
Scutia buxifolia var. obtusifolia | Reissek | Fl. Bras. (Martius) 11(1): 93. 1861 [15 Feb 1861] |
Scutia buxifolia var. acutifolia | Reissek | Fl. Bras. (Martius) 11(1): 93. 1861 [15 Feb 1861] |
Rhamnus coronula | Larrañaga | Escritos D. A. Larrañaga 2: 94 (1923) |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Southern America click to expand
-
Brazil
- Brazil South
- Brazil Southeast
-
Southern South America
- Argentina Northeast
- Argentina Northwest
- Uruguay
-
Western South America
- Bolivia
-
Brazil
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0001130909 |
Tropicos | 27500129 |
KEW | urn:lsid:ipni.org:names:718854-1 |
The Plant List | tro-27500129 |
Open Tree Of Life | 1040250 |
NCBI Taxonomy | 106710 |
IUCN Red List | 160422005 |
IPNI | 718854-1 |
iNaturalist | 371186 |
GBIF | 7273785 |
USDA GRIN | 33434 |
CMAUP | NPO4144 |
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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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 | |||||
Arachidic Acid | 10467 | Click to see CCCCCCCCCCCCCCCCCCCC(=O)O | 312.50 | unknown | via CMAUP database |
Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
Stearic Acid | 5281 | Click to see CCCCCCCCCCCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Very long-chain fatty acids | |||||
Behenic Acid | 8215 | Click to see CCCCCCCCCCCCCCCCCCCCCC(=O)O | 340.60 | unknown | via CMAUP database |
Hexacosanoic acid | 10469 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O | 396.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-ol | 40522879 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)O)C | 272.40 | unknown | via CMAUP database |
(1R,4aS,10aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid | 7075030 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C | 300.40 | unknown | via CMAUP database |
(1R,4aS,9S,10aR)-1-(hydroxymethyl)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-ol | 3009626 | Click to see CC1(CCCC2(C1CC(C3=C2C=CC(=C3)C(C)(C)O)O)C)CO | 318.40 | unknown | via CMAUP database |
(1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-ol | 26183495 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)O)C | 272.40 | unknown | via CMAUP database |
15-Hydroxy-7-oxodehydroabietic acid | 14017925 | Click to see CC12CCCC(C1CC(=O)C3=C2C=CC(=C3)C(C)(C)O)(C)C(=O)O | 330.40 | unknown | via CMAUP database |
15-Hydroxydehydroabietic acid | 14487943 | Click to see CC12CCCC(C1CCC3=C2C=CC(=C3)C(C)(C)O)(C)C(=O)O | 316.40 | unknown | via CMAUP database |
15,18-Dihydroxyabieta-8,11,13-trien-7-one | 3009631 | Click to see CC1(CCCC2(C1CC(=O)C3=C2C=CC(=C3)C(C)(C)O)C)CO | 316.40 | unknown | via CMAUP database |
18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 3009629 | Click to see CC12CCCC(C1CC(=O)C3=C2C=CC(=C3)C(C)(C)O)(C)O | 302.40 | unknown | via CMAUP database |
18-Norabieta-8,11,13-trien-4-ol | 15605917 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)O)C | 272.40 | unknown | via CMAUP database |
18-Norabieta-8,11,13-triene-4,7alpha-diol | 21604174 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2O)(C)O)C | 288.40 | unknown | via CMAUP database |
18-Norabieta-8,11,13-triene-4,7beta-diol | 100982592 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2O)(C)O)C | 288.40 | unknown | via CMAUP database |
18-Nordehydroabietan-4beta-ol | 26183496 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)O)C | 272.40 | unknown | via CMAUP database |
7-Oxodehydroabietinol | 15715176 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)CO)C | 300.40 | unknown | via CMAUP database |
7alpha-Hydroxydehydroabieticacid | 13370053 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2O)(C)C(=O)O)C | 316.40 | unknown | via CMAUP database |
7alpha,15-Dihydroxyabieta-8,11,13-triene-18-al | 10425915 | Click to see CC1(CCCC2(C1CC(C3=C2C=CC(=C3)C(C)(C)O)O)C)C=O | 316.40 | unknown | via CMAUP database |
7alpha,15-Dihydroxydehydroabietic acid | 12047563 | Click to see CC12CCCC(C1CC(C3=C2C=CC(=C3)C(C)(C)O)O)(C)C(=O)O | 332.40 | unknown | via CMAUP database |
7beta-Hydroxydehydroabietic acid | 13370052 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2O)(C)C(=O)O)C | 316.40 | unknown | via CMAUP database |
7beta,15-Dihydroxydehydroabietic acid | 21626423 | Click to see CC12CCCC(C1CC(C3=C2C=CC(=C3)C(C)(C)O)O)(C)C(=O)O | 332.40 | unknown | via CMAUP database |
Aquilarabietic acid H | 71578077 | Click to see CC(=C)C1=CC2=C(C=C1)C3(CCCC(C3CC2O)(C)C(=O)O)C | 314.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesterterpenoids / Scalarane sesterterpenoids | |||||
[(3S,5bR,8R,9R,11aR,13S,13aS)-8-ethyl-13-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e]isobenzofuran-9-yl] acetate | 486510 | Click to see CCC1(C2CCC3(C4CCC5=C(C4(C(CC3C2(CCC1OC(=O)C)C)O)C)C(=O)OC5C)C)C | 472.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 https://doi.org/10.1016/0031-9422(74)80259-1 |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13R,15S,16R,19R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16,19-triol | 9547211 | Click to see CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC(C6C5(CC(C(C6)O)O)C)O)C)C)OC1 | 448.60 | unknown |
https://doi.org/10.1002/CBER.19741070712 https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/0031-9422(71)85096-3 https://doi.org/10.1016/S0031-9422(00)81890-7 https://doi.org/10.1016/0031-9422(74)80118-4 https://doi.org/10.1016/0031-9422(94)00611-V https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Peptides / Cyclic peptides | |||||
(2R)-N-[(3R,4R,7R,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-1-[(2S)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | 163185613 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC | 651.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2R)-N-[(3R,4R,7S,10E)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 163186784 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S,3R)-2-(dimethylamino)-3-hydroxy-N-[(3R,4R,7R,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 163194572 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(C(C4=CC=CC=C4)O)N(C)C | 600.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
(2S,3S)-2-(dimethylamino)-N-[(3S,4R,7R,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylpentanamide | 163190610 | Click to see CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)C(C3=CC=CC=C3)O)C(C)C)N(C)C | 550.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81890-7 |
(2S,3S)-N-[(3S,4R,7R,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide | 163186693 | Click to see CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)CC3=CC=CC=C3)C(C)C)N(C)C | 534.70 | unknown |
https://doi.org/10.1002/CBER.19741070712 https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S,4S)-2-(dimethylamino)-N-[(3R,4R,7R,10Z)-5,8-dioxo-7-[(1R)-1-phenylethyl]-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-4-methylhexanamide | 163193062 | Click to see CCC(C)CC(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)C(C)C3=CC=CC=C3)C(C)C)N(C)C | 562.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
(2S,4S)-2-(dimethylamino)-N-[(3S,4R,7R,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-4-methylhexanamide | 163188154 | Click to see CCC(C)CC(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)C(C3=CC=CC=C3)O)C(C)C)N(C)C | 564.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
(2S)-2-(dimethylamino)-N-[(3R,4R,7R,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 163187422 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S)-2-(dimethylamino)-N-[(3R,4R,7R,10Z)-7-[(S)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 122362221 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/S0031-9422(00)81890-7 https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 |
(2S)-2-(dimethylamino)-N-[(3S,4R,7R,10Z)-5,8-dioxo-7-[(1R)-1-phenylethyl]-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 163189418 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C)C3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 582.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
(2S)-2-(dimethylamino)-N-[(3S,4S,7R,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 163187423 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown | https://doi.org/10.1016/0031-9422(74)80118-4 |
(2S)-2-(dimethylamino)-N-[(3S,4S,7S,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 163187421 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/S0031-9422(00)81890-7 https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 |
(2S)-N-[(3R,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-1-[(2S)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | 163193919 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC | 651.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S)-N-[(3S,4R,7R,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 163194573 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S)-N-[(3S,4S,7R,10Z)-7-benzyl-11-ethyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-1-[(2S)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | 163195159 | Click to see CCC1=CNC(=O)C(NC(=O)C(C(OC2=CC=C1C=C2)C(C)C)NC(=O)C3CCCN3C(=O)C(CC4=CC=CC=C4)NC)CC5=CC=CC=C5 | 679.80 | unknown | https://doi.org/10.1016/S0031-9422(00)86715-1 |
(2S)-N-[(3S,4S,7R,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 163185777 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown | https://doi.org/10.1016/0031-9422(74)80118-4 |
(E)-N-[(3R,4R,7R,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylprop-2-enamide | 163194281 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C=CC4=CC=CC=C4 | 539.60 | unknown | https://doi.org/10.1016/0031-9422(74)80259-1 |
(E)-N-[(3R,4R,7S,10Z)-7-[(2S)-butan-2-yl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylprop-2-enamide | 163186587 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4 | 523.60 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(E)-N-[(3S,4S,7S,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylprop-2-enamide | 11421341 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C=CC4=CC=CC=C4 | 539.60 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 |
(E)-N-[(3S,4S,7S,10Z)-7-[(S)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylprop-2-enamide | 10370032 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C=CC4=CC=CC=C4 | 539.60 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 |
2-(dimethylamino)-N-[5,8-dioxo-7-(1-phenylethyl)-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 162873014 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C)C3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 582.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
2-(dimethylamino)-N-[5,8-dioxo-7-(1-phenylethyl)-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-4-methylhexanamide | 162872948 | Click to see CCC(C)CC(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)C(C)C3=CC=CC=C3)C(C)C)N(C)C | 562.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
2-(dimethylamino)-N-[7-[hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-4-methylhexanamide | 163033204 | Click to see CCC(C)CC(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)C(C3=CC=CC=C3)O)C(C)C)N(C)C | 564.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
N-(7-benzyl-11-ethyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl)-1-[2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | 162986339 | Click to see CCC1=CNC(=O)C(NC(=O)C(C(OC2=CC=C1C=C2)C(C)C)NC(=O)C3CCCN3C(=O)C(CC4=CC=CC=C4)NC)CC5=CC=CC=C5 | 679.80 | unknown | https://doi.org/10.1016/S0031-9422(00)86715-1 |
N-(7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl)-2-(dimethylamino)-3-methylpentanamide | 76393281 | Click to see CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)CC3=CC=CC=C3)C(C)C)N(C)C | 534.70 | unknown |
https://doi.org/10.1002/CBER.19741070712 https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/S0031-9422(00)81890-7 https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 https://doi.org/10.1016/0031-9422(74)80259-1 |
N-(7-butan-2-yl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl)-3-phenylprop-2-enamide | 162889452 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4 | 523.60 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
N-[(10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 56677554 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown | via CMAUP database |
Scutianene D | 101378053 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4 | 523.60 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Peptides / Oligopeptides | |||||
(2R)-N-[(3R,4R,7S,10E)-7-[(2R)-butan-2-yl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 162996764 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)N(C)C)C4=CC=CC=C4 | 568.70 | unknown | https://doi.org/10.1016/S0031-9422(97)00491-3 |
(2R)-N-[(3R,4R,7S,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 163014980 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2R)-N-[(3S,4S,7S,10E)-7-[(2R)-butan-2-yl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(methylamino)-3-phenylpropanamide | 162963782 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)NC)C4=CC=CC=C4 | 554.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S,3R)-N-[(3S,4S,7S,10E)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide | 102239804 | Click to see CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)CC3=CC=CC=C3)C(C)C)N(C)C | 534.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/0031-9422(94)00611-V |
(2S,3R)-N-[(3S,4S,7S,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide | 90473277 | Click to see CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)CC3=CC=CC=C3)C(C)C)N(C)C | 534.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/S0031-9422(00)81890-7 https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 https://doi.org/10.1016/0031-9422(74)80259-1 |
(2S,3S)-2-(dimethylamino)-3-hydroxy-N-[(3R,4S,7R,10E)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 163033370 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(C(C4=CC=CC=C4)O)N(C)C | 600.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
(2S)-2-(dimethylamino)-N-[(3S,4R,7R,10Z)-7-[(R)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 162949225 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown |
https://doi.org/10.1002/CBER.19741070712 https://doi.org/10.1016/0031-9422(71)85096-3 https://doi.org/10.1016/0031-9422(94)00611-V |
(2S)-2-(dimethylamino)-N-[(3S,4S,7R,10Z)-7-[(S)-hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 101938865 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown | https://doi.org/10.1016/S0031-9422(97)00491-3 |
(2S)-2-(dimethylamino)-N-[(3S,4S,7S,10E)-7-[hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 102239803 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
(2S)-N-[(3R,4S,7S,10E)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 101316851 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
(2S)-N-[(3R,4S,7S,10Z)-7-[(2S)-butan-2-yl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(methylamino)-3-phenylpropanamide | 22297439 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)NC)C4=CC=CC=C4 | 554.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S)-N-[(3S,4S,7S,10Z)-7-[(2S)-butan-2-yl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(methylamino)-3-phenylpropanamide | 11628221 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)NC)C4=CC=CC=C4 | 554.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
(2S)-N-[(7S,10Z)-7-butan-2-yl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide | 101938866 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)N(C)C)C4=CC=CC=C4 | 568.70 | unknown | https://doi.org/10.1016/S0031-9422(97)00491-3 |
2-(dimethylamino)-3-hydroxy-N-[7-[hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-phenylpropanamide | 163033368 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(C(C4=CC=CC=C4)O)N(C)C | 600.70 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
2-(dimethylamino)-N-[7-[hydroxy(phenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylpentanamide | 575159 | Click to see CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)C(C3=CC=CC=C3)O)C(C)C)N(C)C | 550.70 | unknown | https://doi.org/10.1016/S0031-9422(00)81890-7 |
N-(7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl)-1-[2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | 3542214 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC | 651.80 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
N-(7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl)-2-(dimethylamino)-3-phenylpropanamide | 71437222 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/S0031-9422(00)81890-7 https://doi.org/10.1016/0031-9422(74)80118-4 https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 |
N-(7-butan-2-yl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl)-2-(methylamino)-3-phenylpropanamide | 313182 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)NC)C4=CC=CC=C4 | 554.70 | unknown | https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 |
scutianine B | 45273177 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N(C)C | 568.70 | unknown |
https://doi.org/10.1016/J.PHYTOCHEM.2005.08.016 https://doi.org/10.1016/S0031-9422(00)81890-7 https://doi.org/10.1016/J.PHYTOCHEM.2011.02.019 |
scutianine C | 45268911 | Click to see CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)CC3=CC=CC=C3)C(C)C)N(C)C | 534.70 | unknown | via CMAUP database |
scutianine D | 45267179 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown | via CMAUP database |
Scutianine E | 102239802 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C3=CC=CC=C3)O)NC(=O)C(CC4=CC=CC=C4)N(C)C | 584.70 | unknown |
https://doi.org/10.1016/S0031-9422(97)00491-3 https://doi.org/10.1016/0031-9422(94)00611-V |
Scutianine F | 5281596 | Click to see CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC | 651.80 | unknown | via CMAUP database |
Scutianine M | 101378052 | Click to see CCC(C)C1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)NC)C4=CC=CC=C4 | 554.70 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, octadecyl ester | 149044 | Click to see CCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)OC | 446.70 | unknown | via CMAUP database |
Docosylferulate | 54370069 | Click to see CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)OC | 502.80 | unknown | via CMAUP database |
Hexacosyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | 20980932 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)OC | 558.90 | unknown | via CMAUP database |
Icosyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | 149045 | Click to see CCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)OC | 474.70 | unknown | via CMAUP database |
Tetracosyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | 54412038 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)OC | 530.80 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
Pinocembrin | 68071 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 | 256.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols | |||||
Pinobanksin | 73202 | Click to see C1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O | 272.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
[3,4-Dihydroxy-5-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-3-yl]oxyoxolan-3-yl]methyl acetate | 163049739 | Click to see CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(CO4)(COC(=O)C)O)O)C5=CC=C(C=C5)O)O)O)O)O | 606.50 | unknown | https://doi.org/10.1016/0031-9422(94)00611-V |
> Phenylpropanoids and polyketides / Stilbenes | |||||
3,5-Dimethoxystilbene | 5316874 | Click to see COC1=CC(=CC(=C1)C=CC2=CC=CC=C2)OC | 240.30 | unknown | via CMAUP database |
Cis-3,5-Dimethoxystilbene | 13556468 | Click to see COC1=CC(=CC(=C1)C=CC2=CC=CC=C2)OC | 240.30 | unknown | via CMAUP database |
Pinosylvin methyl ether | 5281719 | Click to see COC1=CC(=CC(=C1)O)C=CC2=CC=CC=C2 | 226.27 | unknown | via CMAUP database |
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