Delphinium cyphoplectrum
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Table of Contents
Details Top
Internal ID | UUID6440160f09fab833638396 |
Scientific name | Delphinium cyphoplectrum |
Authority | Boiss. |
First published in | Diagn. Pl. Orient. 6: 7 (1846) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Delphinium cyphoplectrum var. micranthum | Boiss. | Fl. Orient. 1: 91 1867 |
Delphinium schroedirgerianum | Hand.-Mazz. | Ann. K. K. Naturhist. Hofmus. 27: 44 (1913) |
Delphinium vanense | Rech.f. | Symb. Bot. Upsal. 11(5): 8 (1952) |
Delphinium cyphoplectrum subsp. stenophyllum | (Boiss.) Rottenst. | Fritschiana 73: 2 (2012) |
Delphinium cyphoplectrum subsp. vanense | (Rech.f.) Rottenst. | Fritschiana 73: 2 (2012) |
Delphinium cyphoplectrum var. stenophyllum | Boiss. | Fl. Orient. 1: 91 (1867) |
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
-
Asia-temperate click to expand
-
Caucasus
- Transcaucasus
-
Western Asia
- Iran
- Iraq
- Turkey
-
Caucasus
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000639944 |
Tropicos | 27101862 |
KEW | urn:lsid:ipni.org:names:710539-1 |
Open Tree Of Life | 309504 |
Observations.org | 117098 |
NCBI Taxonomy | 1127154 |
IPNI | 710539-1 |
GBIF | 3921836 |
Elurikkus | 439739 |
CMAUP | NPO12476 |
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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Title | Authors | Publication | Released | IDs | ||
---|---|---|---|---|---|---|
Cyphoplectine, a Norditerpene Alkaloid from Delphinium cyphoplectrum | Ayhan Ulubelen, Ali H. Meriçli, Filiz Meriçli, C. Vildan Seyhan, Hasan Özçelik, Neset Kilinçer, A. Güray Ferizli | The Japan Institute of Heterocyclic Chemistry | 12-Mar-2009 |
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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 |
---|---|---|---|---|---|
> 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 | |||||
3,4-Dimethoxybenzaldehyde | 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 | |||||
Przewalskin A | 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 | |||||
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 |
Przewalskin G | 102280560 | Click to see CC(C)C1=CC2=C(C(=O)C1=O)C34CCCC(C3CC2OC4)(C)C | 314.40 | 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 / Aconitane-type diterpenoid alkaloids | |||||
(11-Ethyl-16-hydroxy-4,6,8-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-methoxybenzoate | 73657593 | Click to see CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6OC)OC)OC)O)COC(=O)C7=CC=CC=C7OC | 555.70 | unknown | https://doi.org/10.3987/COM-99-8551 |
(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16R,17R,18S)-11-ethyl-4,6,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol | 162942619 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC | 481.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-4,6,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol | 97960151 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC | 481.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
(1S,2R,3R,4S,5S,6S,8R,9S,10S,13S,16R,17R,18S)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9-triol | 131880018 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6O)OC)O)O)OC)OC)COC | 467.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
(1S,2R,3R,4S,5S,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9-triol | 92854545 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6O)OC)O)O)OC)OC)COC | 467.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
(6S,8R,9R,13S,18S)-11-ethyl-4,6,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol | 5316490 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC | 481.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
[(1S,2R,3R,4S,5R,6S,8S,9S,10R,13S,16S,17R)-11-ethyl-16-hydroxy-4,6,8-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-methoxybenzoate | 101036081 | Click to see CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6OC)OC)OC)O)COC(=O)C7=CC=CC=C7OC | 555.70 | unknown | https://doi.org/10.3987/COM-99-8551 |
Aconitane-7,8,14-triol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, (1-alpha,6-beta,14-alpha,16-beta)- | 441714 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6O)OC)O)O)OC)OC)COC | 467.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
Browniine | 165288 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6O)OC)O)O)OC)OC)COC | 467.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
Delphatine | 185591 | Click to see CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC | 481.60 | unknown | https://doi.org/10.3987/COM-99-8551 |
> 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 | |||||
(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic 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 |