Alstroemeria revoluta
Table of Contents
Details Top
| Internal ID | UUID644025206d414670679695 |
| Scientific name | Alstroemeria revoluta |
| Authority | Ruiz & Pav. |
| First published in | Fl. Peruv. 3: 59 (1802) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Alstroemeria herbertiana | M.Roem. | Fam. Nat. Syn. Monogr. 4: 250 (1847) |
| Alstroemeria inconspicua | Phil. | Anales Univ. Chile 1873: 546 (1873) |
| Alstroemeria reflexa | M.Roem. | Fam. Nat. Syn. Monogr. 4: 252 (1847) |
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
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Southern America click to expand
-
Southern South America
- Chile Central
-
Southern South America
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000759308 |
| Tropicos | 1201325 |
| KEW | urn:lsid:ipni.org:names:62610-1 |
| The Plant List | kew-298431 |
| Open Tree Of Life | 878179 |
| NCBI Taxonomy | 198691 |
| IPNI | 62610-1 |
| iNaturalist | 716663 |
| GBIF | 2753768 |
| EOL | 1085725 |
| USDA GRIN | 2704 |
| CMAUP | NPO21426 |
| Wikipedia | Alstroemeria_revoluta |
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)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
| Title | Authors | Publication | Released | IDs | ||||||
|---|---|---|---|---|---|---|---|---|---|---|
| A Global Overview of Diversity and Phylogeny of the Rust Genus Uromyces | Gautam AK, Avasthi S, Verma RK, Sushma, Niranjan M, Devadatha B, Jayawardena RS, Suwannarach N, Karunarathna SC | J Fungi (Basel) | 14-Jun-2022 |
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| A further tuliposide from Alstroemeria revoluta | Lars P. Christensen | Elsevier BV | 30-Apr-2003 |
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| Tuliposides from Alstroemeria revoluta | Lars P. Christensen | Elsevier BV | 23-Apr-2003 |
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
| 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 / 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 / Saccharolipids | |||||
| (3,4,5,6-Tetrahydroxyoxan-2-yl)methyl 4-hydroxy-2-methylidenebutanoate | 53461894 | Click to see C=C(CCO)C(=O)OCC1C(C(C(C(O1)O)O)O)O | 278.26 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| [3,4,5-Trihydroxy-6-(4-hydroxy-2-methylidenebutanoyl)oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate | 162855074 | Click to see C=C(CCO)C(=O)OCC1C(C(C(C(O1)OC(=O)C(=C)CCO)O)O)O | 376.36 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| 3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxycarbonylbut-3-enyl 4-hydroxy-2-methylidenebutanoate | 162868023 | Click to see C=C(CCO)C(=O)OCCC(=C)C(=O)OC1C(C(C(C(O1)COC(=O)C(=C)CCO)O)O)O | 474.50 | unknown | https://doi.org/10.1016/0031-9422(95)00235-Y |
| 3-[3,4,5-Trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxycarbonylbut-3-enyl 4-hydroxy-2-methylidenebutanoate | 162868022 | Click to see C=C(CCO)C(=O)OCCC(=C)C(=O)OC1C(C(C(C(O1)COC(=O)C(=C)CCO)O)O)O | 474.50 | unknown | https://doi.org/10.1016/0031-9422(95)00235-Y |
| 6-Tuliposide A | 119077 | Click to see C=C(CCO)C(=O)OCC1C(C(C(C(O1)O)O)O)O | 278.26 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| 6-Tuliposide A | 21119819 | Click to see C=C(CCO)C(=O)OCC1C(C(C(C(O1)O)O)O)O | 278.26 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| Tuliposide D | 101919087 | Click to see C=C(CCO)C(=O)OCC1C(C(C(C(O1)OC(=O)C(=C)CCO)O)O)O | 376.36 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| > 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 |
| > 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 / Carbohydrates and carbohydrate conjugates / Monosaccharides | |||||
| D-(-)-Fructose | 5984 | Click to see C(C(C(C(C(=O)CO)O)O)O)O | 180.16 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| D-Fructose | 2723872 | Click to see C1C(C(C(C(O1)(CO)O)O)O)O | 180.16 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Monosaccharides / Hexoses | |||||
| (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | 107526 | Click to see C(C(C(C(C(C=O)O)O)O)O)O | 180.16 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| D-Glucose | 5793 | Click to see C(C1C(C(C(C(O1)O)O)O)O)O | 180.16 | unknown | https://doi.org/10.1016/0031-9422(94)00809-8 |
| > 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 / 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 / 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 |
Collections Top
| In private collections | 0 |
| In public collections | 0 |