Ilex amara
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Table of Contents
Details Top
Internal ID | UUID64402182c5434310460844 |
Scientific name | Ilex amara |
Authority | Bonpl. ex Miers |
First published in | Ann. Mag. Nat. Hist. , ser. 3, 8: 395 (1861) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Chomelia amara | Vell. | Fl. Flumin. Icon. 1: t. 107. 1831 [1827 publ. 29 Oct 1831] |
Varieties (abbr. var.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Ilex amara var. bahiensis | Loes. | Nova Acta Acad. Caes. Leop.-Carol. German. Nat. Cur. 89: 292 (1908) |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000729181 |
CMAUP | NPO26624 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
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 |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives | |||||
Phenylethyl Alcohol | 6054 | Click to see C1=CC=C(C=C1)CCO | 122.16 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acid esters | |||||
cis-3-Hexenyl benzoate | 5367706 | Click to see CCC=CCCOC(=O)C1=CC=CC=C1 | 204.26 | unknown | via CMAUP database |
Ethyl benzoate | 7165 | Click to see CCOC(=O)C1=CC=CC=C1 | 150.17 | unknown | via CMAUP database |
Hexyl benzoate | 23235 | Click to see CCCCCCOC(=O)C1=CC=CC=C1 | 206.28 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
Benzoic Acid | 243 | Click to see C1=CC=C(C=C1)C(=O)O | 122.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoyl derivatives | |||||
Benzaldehyde | 240 | Click to see C1=CC=C(C=C1)C=O | 106.12 | unknown | via CMAUP database |
p-Anisaldehyde | 31244 | Click to see COC1=CC=C(C=C1)C=O | 136.15 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzyl alcohols | |||||
Benzyl Alcohol | 244 | Click to see C1=CC=C(C=C1)CO | 108.14 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzyloxycarbonyls | |||||
Benzyl acetate | 8785 | Click to see CC(=O)OCC1=CC=CC=C1 | 150.17 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives | |||||
2-Phenylphenol | 7017 | Click to see C1=CC=C(C=C1)C2=CC=CC=C2O | 170.21 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
2-(4-Methylphenyl)propan-2-ol | 14529 | Click to see CC1=CC=C(C=C1)C(C)(C)O | 150.22 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Styrenes | |||||
Styrene | 7501 | Click to see C=CC1=CC=CC=C1 | 104.15 | unknown | via CMAUP database |
> Benzenoids / Phenols / 1-hydroxy-4-unsubstituted benzenoids | |||||
Hydron;phenoxide | 20488062 | Click to see [H+].C1=CC=C(C=C1)[O-] | 94.11 | unknown | via CMAUP database |
> Benzenoids / Phenols / Benzenediols / Hydroquinones | |||||
Hydroquinone | 785 | Click to see C1=CC(=CC=C1O)O | 110.11 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters / Fatty acid methyl esters | |||||
Methyl palmitate | 8181 | Click to see CCCCCCCCCCCCCCCC(=O)OC | 270.50 | unknown | via CMAUP database |
Methyl Stearate | 8201 | Click to see CCCCCCCCCCCCCCCCCC(=O)OC | 298.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Branched fatty acids / Methyl-branched fatty acids | |||||
(R)-2-Methylbutanoic acid | 6950479 | Click to see CCC(C)C(=O)O | 102.13 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
(3R)-oct-1-en-3-ol | 6992244 | Click to see CCCCCC(C=C)O | 128.21 | unknown | via CMAUP database |
1-Hexanol | 8103 | Click to see CCCCCCO | 102.17 | unknown | via CMAUP database |
1-Octanol | 957 | Click to see CCCCCCCCO | 130.23 | unknown | via CMAUP database |
cis-3-Hexen-1-ol | 5281167 | Click to see CCC=CCCO | 100.16 | unknown | via CMAUP database |
Nonan-1-ol | 8914 | Click to see CCCCCCCCCO | 144.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
Linalool, (+)- | 67179 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Myrcene | 31253 | Click to see CC(=CCCC(=C)C=C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
4-Isopropylbenzyl alcohol | 325 | Click to see CC(C)C1=CC=C(C=C1)CO | 150.22 | unknown | via CMAUP database |
Carvacrol | 10364 | Click to see CC1=C(C=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | unknown | via CMAUP database |
Thymol | 6989 | Click to see CC1=CC(=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(-)-beta-Pinene | 440967 | Click to see CC1(C2CCC(=C)C1C2)C | 136.23 | unknown | via CMAUP database |
(-)-Camphene | 440966 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
(-)-Verbenone | 92874 | Click to see CC1=CC(=O)C2CC1C2(C)C | 150.22 | unknown | via CMAUP database |
(+)-3-Carene | 443156 | Click to see CC1=CCC2C(C1)C2(C)C | 136.23 | unknown | via CMAUP database |
(+)-alpha-Pinene | 82227 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
Borneol, (-)- | 1201518 | Click to see CC1(C2CCC1(C(C2)O)C)C | 154.25 | unknown | via CMAUP database |
Camphor (synthetic) | 159055 | Click to see CC1(C2CCC1(C(=O)C2)C)C | 152.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(2S)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propanal | 76958477 | Click to see CC1=CCC(CC1)C(C)C=O | 152.23 | unknown | via CMAUP database |
[(4R)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol | 11788398 | Click to see CC(=C)C1CCC(=CC1)CO | 152.23 | unknown | via CMAUP database |
Limonene, (+)- | 440917 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(+)-delta-Cadinene | 441005 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
alpha-Muurolene | 12306047 | Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C | 204.35 | unknown | via CMAUP database |
Cuparene | 86895 | Click to see CC1=CC=C(C=C1)C2(CCCC2(C)C)C | 202.33 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
Ursolic Acid | 64945 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Carboxylic acid esters | |||||
Ethyl Acetate | 8857 | Click to see CCOC(=O)C | 88.11 | unknown | via CMAUP database |
> Organic acids and derivatives / Keto acids and derivatives / Short-chain keto acids and derivatives | |||||
(R)-3-Hydroxy-2-oxobutanoicacid | 15284009 | Click to see CC(C(=O)C(=O)O)O | 118.09 | unknown | via CMAUP database |
4-Hydroxy-2-oxobutanoic acid | 11963036 | Click to see C(CO)C(=O)C(=O)O | 118.09 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Primary alcohols | |||||
(S)-(-)-2-Methyl-1-butanol | 2723602 | Click to see CCC(C)CO | 88.15 | unknown | via CMAUP database |
1-Butanol | 263 | Click to see CCCCO | 74.12 | unknown | via CMAUP database |
Isoamyl alcohol | 31260 | Click to see CC(C)CCO | 88.15 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols | |||||
(S)-(+)-2-Pentanol | 2724896 | Click to see CCCC(C)O | 88.15 | unknown | via CMAUP database |
3-Methyl-3-buten-2-ol, (R)- | 10678185 | Click to see CC(C(=C)C)O | 86.13 | unknown | via CMAUP database |
3-Pentanol | 11428 | Click to see CCC(CC)O | 88.15 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
Salidroside | 159278 | Click to see C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O | 300.30 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | 5315597 | Click to see C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O | 434.40 | unknown | via CMAUP database |
Glc(b1-6)Glc(b)-O-Ph(4-OH) | 11968602 | Click to see C1=CC(=CC=C1O)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O | 434.40 | unknown | via CMAUP database |
Pyroside | 5315513 | Click to see CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)O)O)O)O | 314.29 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Alpha-hydrogen aldehydes | |||||
Valeraldehyde | 8063 | Click to see CCCCC=O | 86.13 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
(E,Z)-2,4-heptadienal | 11788274 | Click to see CCC=CC=CC=O | 110.15 | unknown | via CMAUP database |
2-Decenal | 5283345 | Click to see CCCCCCCC=CC=O | 154.25 | unknown | via CMAUP database |
2-Heptenal | 5283316 | Click to see CCCCC=CC=O | 112.17 | unknown | via CMAUP database |
2-Nonenal | 5283335 | Click to see CCCCCCC=CC=O | 140.22 | unknown | via CMAUP database |
2,4-Decadienal | 5283349 | Click to see CCCCCC=CC=CC=O | 152.23 | unknown | via CMAUP database |
2,4-Heptadienal | 5283321 | Click to see CCC=CC=CC=O | 110.15 | unknown | via CMAUP database |
Decanal | 8175 | Click to see CCCCCCCCCC=O | 156.26 | unknown | via CMAUP database |
Heptanal | 8130 | Click to see CCCCCCC=O | 114.19 | unknown | via CMAUP database |
Hexanal | 6184 | Click to see CCCCCC=O | 100.16 | unknown | via CMAUP database |
Nonanal | 31289 | Click to see CCCCCCCCC=O | 142.24 | unknown | via CMAUP database |
Octanal | 454 | Click to see CCCCCCCC=O | 128.21 | unknown | via CMAUP database |
trans-2,cis-6-Nonadienal | 643731 | Click to see CCC=CCCC=CC=O | 138.21 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
2-Octadecanone | 81844 | Click to see CCCCCCCCCCCCCCCCC(=O)C | 268.50 | unknown | via CMAUP database |
6-Methyl-5-hepten-2-one | 9862 | Click to see CC(=CCCC(=O)C)C | 126.20 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Alpha-diketones | |||||
2,3-Butanedione | 650 | Click to see CC(=O)C(=O)C | 86.09 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acid esters / O-cinnamoyl glycosides | |||||
1-O-trans-Cinnamoyl-beta-D-glucopyranose | 5280653 | Click to see C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O | 310.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids | |||||
3,3'-Digalloylprocyanidin B2 | 124016 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O | 882.70 | unknown | via CMAUP database |
Cinnamtannin B1 | 475277 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 864.80 | unknown | via CMAUP database |
Cinnamtannin B2 | 16130973 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=C(C(=CC(=C67)O)O)C8C(C(OC9=CC(=CC(=C89)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)O)C1=CC(=C(C=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 1153.00 | unknown | via CMAUP database |
Cinnamtannin D1 | 46173958 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 864.80 | unknown | via CMAUP database |
Epicatechin-(4beta->8)-epicatechin-(2beta->7,4beta->8)-catechin | 10350652 | Click to see C1C(C(OC2=C1C(=CC3=C2C4C(C(O3)(OC5=C(C(=CC(=C45)O)O)C6C(C(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)C9=CC(=C(C=C9)O)O)O)O)C1=CC(=C(C=C1)O)O)O | 864.80 | unknown | via CMAUP database |
Proanthocyanidin A1 | 9872976 | Click to see C1C(C(OC2=C1C(=CC3=C2C4C(C(O3)(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)O)C7=CC(=C(C=C7)O)O)O | 576.50 | unknown | via CMAUP database |
Procyanidin A2 | 124025 | Click to see C1C(C(OC2=C1C(=CC3=C2C4C(C(O3)(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)O)C7=CC(=C(C=C7)O)O)O | 576.50 | unknown | via CMAUP database |
Procyanidin B1 | 11250133 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B3 | 146798 | Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B6 | 474540 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B7 | 13990893 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
Procyanidin B8 | 474541 | Click to see C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O | 578.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins | |||||
Epicatechin | 72276 | Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O | 290.27 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
Kaempferol | 5280863 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
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 | |||||
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 12304323 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 11972444 | 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 |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | 26202188 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | via CMAUP database |
Avicularin | 5490064 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O | 434.30 | unknown | via CMAUP database |
Guaijaverin | 5481224 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | via CMAUP database |
Hyperoside | 5281643 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
Isoquercitin | 10813969 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
Quercetin 3-O-beta-D-xylopyranoside | 5320861 | Click to see C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | 434.30 | unknown | via CMAUP database |
Quercetin-3-o-alpha-d-arabinofuranoside | 11968848 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O)O | 434.30 | 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 |
Collections Top
In private collections | 0 |
In public collections | 0 |