Hemionitis artax
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Table of Contents
Details Top
| Internal ID | UUID64407b30be448211779222 |
| Scientific name | Hemionitis artax |
| Authority | Christenh. |
| First published in | Global Fl. 04:10. 2018 |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Notholaena dealbata | Kunze | Amer. J. Sci. Arts , ser. 2, 6: 82 (1848) |
| Pellaea dealbata | (Pursh) Prantl | Bot. Jahrb. Syst. 3(5): 417 (1882) |
| Argyrochosma dealbata | (Pursh) Windham | Amer. Fern J. 77(2): 40 (1987) |
| Cheilanthes dealbata | Pursh | Fl. Am. sept. 2: 671. 1814 |
| Notholaena pulchella | Kunze | Bot. Zeitung (Berlin) 1: 633 (1843) |
| Cincinalis dealbata | Fée | Mém. Foug., 5. Gen. Filic. : 160 (1852) |
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
-
Northern America click to expand
-
North-central U.S.A.
- Illinois
- Kansas
- Missouri
- Nebraska
- Oklahoma
-
South-central U.S.A.
- Texas
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Southeastern U.S.A.
- Arkansas
- Kentucky
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North-central U.S.A.
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001422413 |
| KEW | urn:lsid:ipni.org:names:77182269-1 |
| IPNI | 77182269-1 |
| GBIF | 9689295 |
| CMAUP | NPO22016 |
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 / Anthracenes / Anthraquinones | |||||
| 1,5-Dihydroxy-3-methoxy-7-methylanthracene-9,10-dione | 15138599 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O | 284.26 | unknown | via CMAUP database |
| 1,5-Dihydroxy-3-methylanthraquinone | 5316800 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O | 254.24 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
| 3,4-Dihydroxybenzoic acid | 72 | Click to see C1=CC(=C(C=C1C(=O)O)O)O | 154.12 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Methoxybenzenes / Dimethoxybenzenes | |||||
| Veratraldehyde | 8419 | Click to see COC1=C(C=C(C=C1)C=O)OC | 166.17 | unknown | via CMAUP database |
| > Benzenoids / Phenanthrenes and derivatives | |||||
| Przewalskin | 14139389 | Click to see CC1=CC2=C(C=C1O)C34CCCC(C3CC2OC4)(C)C | 272.40 | unknown | via CMAUP database |
| > Hydrocarbon derivatives / Tropones | |||||
| CID 16090911 | 16090911 | Click to see CC(C)C1=CC2=C(C(=O)C(=C1O)C(=O)C)C34CCCC(C3C(C2OC4O)O)(C)C | 402.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
| gamma-Linolenic acid | 5280933 | Click to see CCCCCC=CCC=CCC=CCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| (1R,8S,10S)-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2(7),5-diene-3,4-dione | 102280560 | Click to see CC(C)C1=CC2=C(C(=O)C1=O)C34CCCC(C3CC2OC4)(C)C | 314.40 | unknown | via CMAUP database |
| 1,2-Dihydrotanshinquinone | 105119 | Click to see CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C | 278.30 | unknown | via CMAUP database |
| 2,3,5,10,11,11abeta-Hexahydro-1,1-dimethyl-8-(1-methylethyl)-1H-dibenzo[a,d]cyclohepten-7-ol | 14587208 | Click to see CC(C)C1=C(C=C2CC3=CCCC(C3CCC2=C1)(C)C)O | 284.40 | unknown | via CMAUP database |
| 6,7-Dehydroferruginol | 10978982 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O | 284.40 | unknown | via CMAUP database |
| Barbatusol | 10040486 | Click to see CC(C)C1=C(C(=C2CC3=CCCC(C3CCC2=C1)(C)C)O)O | 300.40 | unknown | via CMAUP database |
| Demethylsalvicanol | 11666872 | Click to see CC(C)C1=C(C(=C2CC3(CCCC(C3CCC2=C1)(C)C)O)O)O | 318.40 | unknown | via CMAUP database |
| Ferruginol | 442027 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O | 286.50 | unknown | via CMAUP database |
| Lanigerol | 188496 | Click to see CC(C)C1=C(C=C2CC3(CCCC(C3CCC2=C1)(C)C)O)O | 302.50 | unknown | via CMAUP database |
| Pisiferin | 14587207 | Click to see CC(C)C1=C(C=C2CC3=CCCC(C3CCC2=C1)(C)C)O | 284.40 | unknown | via CMAUP database |
| Przewalskin C | 11566132 | Click to see CC(C)C1=C(C(=C2CC3=CCCC(C3CC(C2=C1)OC)(C)C)O)O | 330.50 | unknown | via CMAUP database |
| Przewalskin D | 101375853 | Click to see CC(C)C1=C(C(=C2C=C3C=CCC(C3CCC2=C1)(C)C)O)O | 298.40 | unknown | via CMAUP database |
| Salvicanol | 101607178 | Click to see CC(C)C1=C(C(=C2CC3(CCCC(C3CCC2=C1)(C)C)O)O)OC | 332.50 | unknown | via CMAUP database |
| Sugiol | 94162 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O | 300.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tanshinones, isotanshinones, and derivatives | |||||
| (1S,6R,19R,22R,28S,30S)-19-hydroxy-13,22,31,31-tetramethyl-19-(2-oxopropyl)-25-propan-2-yl-5,7,23,35-tetraoxanonacyclo[26.6.1.01,30.03,27.04,24.06,22.08,21.09,18.012,17]pentatriaconta-3,8(21),9(18),10,12,14,16,24,26-nonaen-20-one | 57404390 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(C(=O)C4=C3OC5C4(OC6=C(C=C7C8CC9C(CCCC9(O8)CC7=C6O5)(C)C)C(C)C)C)(CC(=O)C)O | 648.80 | unknown | via CMAUP database |
| (6R)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | 56967682 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO | 310.30 | unknown | via CMAUP database |
| (6S)-6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | 56967683 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)O | 296.30 | unknown | via CMAUP database |
| Cryptotanshinone | 160254 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 296.40 | unknown | via CMAUP database |
| Danshenol A | 3083514 | Click to see CC1COC2=C1C(=O)C(C3=C2C=CC4=C(C=CC=C43)C)(CC(=O)C)O | 336.40 | unknown | via CMAUP database |
| Dehydrodanshenol A | 71816415 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(C(=O)C4=C3OC=C4C)(CC(=O)C)O | 334.40 | unknown | via CMAUP database |
| Dihydrotanshinone I | 11425923 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C | 278.30 | unknown | via CMAUP database |
| Isograndifoliol | 71816417 | Click to see CC1=C(C(=O)C=C2C(=C1)CCC3C2(CCCC3(C)C)CO)O | 302.40 | unknown | via CMAUP database |
| Miltipolone | 10086184 | Click to see CC1=C(C(=O)C=C2C(=C1)C3CC4C2(CCCC4(C)C)CO3)O | 300.40 | unknown | via CMAUP database |
| Miltirone | 160142 | Click to see CC(C)C1=CC2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O | 282.40 | unknown | via CMAUP database |
| Przewaquinone A | 619402 | Click to see CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C | 310.30 | unknown | via CMAUP database |
| Tanshindiol B | 5321620 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O | 312.30 | unknown | via CMAUP database |
| Tanshindiol C | 126072 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O | 312.30 | unknown | via CMAUP database |
| Tanshinone I | 114917 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C | 276.30 | unknown | via CMAUP database |
| Tanshinone IIA | 164676 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 294.30 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Diterpene lactones | |||||
| Carnosol | 442009 | Click to see CC(C)C1=C(C(=C2C(=C1)C3CC4C2(CCCC4(C)C)C(=O)O3)O)O | 330.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| Oleanolic Acid | 10494 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C | 456.70 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| (2R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-[4-hydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid | 25245849 | Click to see C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O | 522.50 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzofurans | |||||
| Rosmadial | 15801061 | Click to see CC(C)C1=C(C2=C(C(=C1)C=O)C3(CCCC(C3C=O)(C)C)C(=O)O2)O | 344.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthofurans | |||||
| (-)-Przewalskin B | 51002763 | Click to see CC(C)C1=CC23CCC4C(=CCCC4(C)C)C2OC(=O)C3(C1=O)O | 330.40 | unknown | via CMAUP database |
| Danshinspiroketallactone | 56956598 | Click to see CC1CC2(C3=C(C4=CC=CC(=C4C=C3)C)C(=O)O2)OC1 | 268.31 | unknown | via CMAUP database |
| Epidanshenspiroketallactone | 102004791 | Click to see CC1CC2(C3=C(C4=CC=CC(=C4C=C3)C)C(=O)O2)OC1 | 268.31 | unknown | via CMAUP database |
| Salprzelactone | 71816414 | Click to see CC1COC(=O)C1C2C3=C(C4=CC=CC(=C4C=C3)C)C(=O)O2 | 296.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids | |||||
| Salvianolic acid B | 6451084 | Click to see C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O | 718.60 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| (S)-rosmarinic acid | 639655 | Click to see C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O | 360.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| 3,4-Dihydroxy cinnamic acid | 2518 | Click to see C1=CC(=C(C=C1C=CC(=O)O)O)O | 180.16 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |