Hippeastrum papilio
Author: Public Domain - WikiMedia
Author: Public Domain - WikiMedia
Author: Public Domain - WikiMedia
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Table of Contents
Details Top
| Internal ID | UUID644018d9c57ac517434528 |
| Scientific name | Hippeastrum papilio |
| Authority | (Ravenna) Van Scheepen |
| First published in | Taxon 46: 18 (1997) |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Amaryllis papilio | Ravenna | Pl. Life 26: 83 (1970) |
Common names Top
Add a new one! Suggest a correction!| Language | Common/alternative name |
|---|---|
| Persian | آماریلیس پروانهای |
| Swedish | fjärilsamaryllis |
| Chinese | 凤蝶朱顶红 |
| Chinese | 派比奥 |
| Chinese | 芭比蝴蝶 |
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
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0000660978 |
| Tropicos | 50089109 |
| KEW | urn:lsid:ipni.org:names:994024-1 |
| The Plant List | kew-278233 |
| Open Tree Of Life | 586784 |
| NCBI Taxonomy | 112595 |
| IPNI | 994024-1 |
| iNaturalist | 356263 |
| GBIF | 2854382 |
| Freebase | /m/0105mv_7 |
| EOL | 1001327 |
| Wikipedia | Hippeastrum_papilio |
| CMAUP | NPO1509 |
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 |
|---|---|---|---|---|---|
| > Alkaloids and derivatives / Amaryllidaceae alkaloids / Crinine- and Haemanthamine-type amaryllidaceae alkaloids | |||||
| 1,2-Didehydrocrinan-3-ol | 101727 | Click to see C1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)O)OCO4 | 271.31 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| 11-Hydroxyvittatine | 70682698 | Click to see C1C(C=CC23C1N(CC2O)CC4=CC5=C(C=C34)OCO5)O | 287.31 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| Crinamine | 500027 | Click to see COC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O | 301.34 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| Haemanthamine | 441593 | Click to see COC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O | 301.34 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| Vittatine | 443693 | Click to see C1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)O)OCO4 | 271.31 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| Vittatine, 11-hydroxy- | 602595 | Click to see C1C(C=CC23C1N(CC2O)CC4=CC5=C(C=C34)OCO5)O | 287.31 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| > Alkaloids and derivatives / Amaryllidaceae alkaloids / Galanthamine-type amaryllidaceae alkaloids | |||||
| 11-Hydroxygalantamine | 10402718 | Click to see CN1CC(C23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O)O | 303.35 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| Epigalanthamin | 3449 | Click to see CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O | 287.35 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| Galantamine | 9651 | Click to see CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O | 287.35 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| Galanthaminone | 10356588 | Click to see CN1CCC23C=CC(=O)CC2OC4=C(C=CC(=C34)C1)OC | 285.34 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters | |||||
| Methyl 3-phenylpropionate | 7643 | Click to see COC(=O)CCC1=CC=CC=C1 | 164.20 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| (1R,2R,4As,8aS)-1-[(3S)-5-hydroxy-3-methylpentyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | 11130717 | Click to see CC(CCC1C2(CCCC(C2CCC1(C)O)(C)C)C)CCO | 310.50 | unknown | via CMAUP database |
| (3S)-5-[(1S,4aS,8aR)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid | 93233226 | Click to see CC1=CC(=O)C2C(CCCC2(C1CCC(C)CC(=O)O)C)(C)C | 320.50 | unknown | via CMAUP database |
| (4aalpha)-2-Hydroxy-2beta,5,5,8abeta-tetramethyldecalin-1beta-((R)-3-methylvaleric acid) | 11868539 | Click to see CC(CCC1C2(CCCC(C2CCC1(C)O)(C)C)C)CC(=O)O | 324.50 | unknown | via CMAUP database |
| Labdanic Acid Methyl Ester | 7057547 | Click to see CC(CCC1C2(CCCC(C2CCC1(C)O)(C)C)C)CC(=O)OC | 338.50 | unknown | via CMAUP database |
| Labdanolic acid | 11186394 | Click to see CC(CCC1C2(CCCC(C2CCC1(C)O)(C)C)C)CC(=O)O | 324.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
| Ledol | 92812 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
| Viridiflorol | 11996452 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2(C)O | 222.37 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Furofurans | |||||
| [(1S,3R,7Z,9S,12S,13R,15R)-13-[(2R)-butan-2-yl]-13-hydroxy-3,12-dimethyl-4,11-dioxo-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-dien-7-yl]methyl acetate | 163043860 | Click to see CCC(C)C1(C2(C3C(O1)CC4(C(=O)C=C(O4)C(=CC3OC2=O)COC(=O)C)C)C)O | 420.50 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| > Organoheterocyclic compounds / Naphthofurans | |||||
| (3aS,5aR,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | 12838593 | Click to see CC1(CCCC2(C1CCC3(C2CCO3)C)C)C | 236.39 | unknown | via CMAUP database |
| 8,12-Epoxy-13,14,15,16-tetranorlabdane | 11861328 | Click to see CC1(CCCC2(C1CCC3(C2CCO3)C)C)C | 236.39 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Quinolines and derivatives / Benzoquinolines / Phenanthridines and derivatives | |||||
| (-)-8-Demethylmaritidine | 443683 | Click to see COC1=C(C=C2CN3CCC4(C3CC(C=C4)O)C2=C1)O | 273.33 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| 4-Methoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-5,12-diol | 494912 | Click to see COC1=C(C=C2CN3CCC4(C3CC(C=C4)O)C2=C1)O | 273.33 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264239/ |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| Isorhamnetin | 5281654 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 316.26 | unknown | via CMAUP database |
| 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 |
| Myricetin | 5281672 | Click to see C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O | 318.23 | 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-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | 5315208 | Click to see C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O | 596.50 | unknown | via CMAUP database |
| 3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | 42613954 | 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)OC5C(C(C(C(O5)CO)O)O)O)O)O | 626.50 | unknown | via CMAUP database |
| 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(6-O-I(2)-D-xylopyranosyl-I(2)-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one | 102148697 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O)O | 610.50 | unknown | via CMAUP database |
| Astragalin | 5282102 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 448.40 | unknown | via CMAUP database |
| Isoquercetin | 5280804 | 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 |
| Kaempferol-3-O-rutinoside | 5318767 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O | 594.50 | unknown | via CMAUP database |
| myricetin 3-O-beta-D-glucopyranoside | 5318606 | Click to see C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O | 480.40 | unknown | via CMAUP database |
| Myricetin-3-O-rutinoside | 21577860 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O)O | 626.50 | unknown | via CMAUP database |
| Rutin | 5280805 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O | 610.50 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 3-O-methylated flavonoids | |||||
| Isokaempferide | 5280862 | Click to see COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O | 300.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 4-O-methylated flavonoids | |||||
| Acacetin | 5280442 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O | 284.26 | unknown | via CMAUP database |
| Ermanin | 5352001 | Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC | 314.29 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
| Genkwanin | 5281617 | Click to see COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O | 284.26 | unknown | via CMAUP database |
| Jaranol | 5318869 | Click to see COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O | 314.29 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Phenylpropanoic acids | |||||
| 3-Phenylpropionic acid | 107 | Click to see C1=CC=C(C=C1)CCC(=O)O | 150.17 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |