Raphanus raphanistrum subsp. sativus
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Table of Contents
Details Top
| Internal ID | UUID6440538499438946414351 |
| Scientific name | Raphanus raphanistrum subsp. sativus |
| Authority | (L.) Domin |
| First published in | Beih. Bot. Centralbl. 26(2): 255 (1910) |
Description Top
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Germination/Propagation Top
Suggest a correction or add new data!| Sow seeds at 20°C, expecting germination within 3 months without further temperature treatment. |
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-0001217985 |
| CMAUP | NPO7539 |
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 |
|---|---|---|---|---|---|
| > Alkaloids and derivatives / Vobasan alkaloids | |||||
| methyl (15S)-15-ethyl-12-[16-ethyl-8-methoxy-18-(2-methoxy-2-oxoethyl)-2,12-diazapentacyclo[15.1.1.02,15.05,13.06,11]nonadeca-5(13),6,8,10-tetraen-9-yl]-17-methyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraene-18-carboxylate | 5317192 | Click to see CCC1CN(C2CC3=C(C(CC1C2C(=O)OC)C4=C(C=C5C6=C(CC7C(C8CC(C8CC(=O)OC)N7CC6)CC)NC5=C4)OC)NC9=CC=CC=C39)C | 720.90 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives | |||||
| Benzene, (1-propyloctyl)- | 20654 | Click to see CCCCCCCC(CCC)C1=CC=CC=C1 | 232.40 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Methoxyphenols | |||||
| (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)(113C)prop-2-enal | 10987510 | Click to see COC1=CC(=CC(=C1O)OC)C=CC=O | 209.20 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
| (Z)-9,10-dideuteriooctadec-9-enoic acid | 13011408 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
| 11,14-Eicosadienoic acid | 5282805 | Click to see CCCCCC=CCC=CCCCCCCCCCC(=O)O | 308.50 | unknown | via CMAUP database |
| 9-Hexadecenoic acid | 5282745 | Click to see CCCCCCC=CCCCCCCCC(=O)O | 254.41 | unknown | via CMAUP database |
| Arachidic Acid | 10467 | Click to see CCCCCCCCCCCCCCCCCCCC(=O)O | 312.50 | unknown | via CMAUP database |
| Eicosa-11,14-dienoic acid | 3208 | Click to see CCCCCC=CCC=CCCCCCCCCCC(=O)O | 308.50 | unknown | via CMAUP database |
| Eicosadienoic acid | 6439848 | Click to see CCCCCC=CCC=CCCCCCCCCCC(=O)O | 308.50 | unknown | via CMAUP database |
| Eicosenoic acid, (Z)- | 46234793 | Click to see CCCCCCCCCCCCCCCCCC=CC(=O)O | 310.50 | unknown | via CMAUP database |
| Elaidic Acid | 637517 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
| Gondoic Acid | 5282768 | Click to see CCCCCCCCC=CCCCCCCCCCC(=O)O | 310.50 | unknown | via CMAUP database |
| Icos-2-enoic acid | 3035221 | Click to see CCCCCCCCCCCCCCCCCC=CC(=O)O | 310.50 | unknown | via CMAUP database |
| Myristic Acid | 11005 | Click to see CCCCCCCCCCCCCC(=O)O | 228.37 | unknown | via CMAUP database |
| Oleic Acid | 445639 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
| Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
| Palmitoleate | 5461012 | Click to see CCCCCCC=CCCCCCCCC(=O)[O-] | 253.40 | unknown | via CMAUP database |
| Palmitoleic Acid | 445638 | Click to see CCCCCCC=CCCCCCCCC(=O)O | 254.41 | unknown | via CMAUP database |
| Stearic Acid | 5281 | Click to see CCCCCCCCCCCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
| trans-2-Icosenoic acid | 6438157 | Click to see CCCCCCCCCCCCCCCCCC=CC(=O)O | 310.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Very long-chain fatty acids | |||||
| (113C)Tetracosanoic acid | 16213616 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC(=O)O | 369.60 | unknown | via CMAUP database |
| 13-Docosenoic acid | 8216 | Click to see CCCCCCCCC=CCCCCCCCCCCCC(=O)O | 338.60 | unknown | via CMAUP database |
| Behenic Acid | 8215 | Click to see CCCCCCCCCCCCCCCCCCCCCC(=O)O | 340.60 | unknown | via CMAUP database |
| Erucic Acid | 5281116 | Click to see CCCCCCCCC=CCCCCCCCCCCCC(=O)O | 338.60 | unknown | via CMAUP database |
| Nervonic Acid | 5281120 | Click to see CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O | 366.60 | unknown | via CMAUP database |
| Tetracosanoic acid | 11197 | Click to see CCCCCCCCCCCCCCCCCCCCCCCC(=O)O | 368.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
| (6E,9E,12E)-octadeca-6,9,12-trienoic acid | 5353640 | Click to see CCCCCC=CCC=CCC=CCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| 6,9,12-Octadecatrienoic acid | 3453 | Click to see CCCCCC=CCC=CCC=CCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| 9,12,15-Octadecatrienoic acid | 860 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| gamma-Linolenic acid | 5280933 | Click to see CCCCCC=CCC=CCC=CCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| Linoleic Acid | 5280450 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)O | 280.40 | unknown | via CMAUP database |
| Linolenic Acid | 5280934 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| Methyl linolenate | 5319706 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)OC | 292.50 | unknown | via CMAUP database |
| Octadeca-9,12,15-trienoic acid | 5282822 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Glycerolipids / Triradylcglycerols / Triacylglycerols | |||||
| Glycerol trisinapate | 5317745 | Click to see COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC(COC(=O)C=CC2=CC(=C(C(=C2)OC)O)OC)OC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC | 710.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Quinone and hydroquinone lipids / Vitamin E compounds / Tocopherols | |||||
| 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol | 86052 | Click to see CC1=CC(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O | 416.70 | unknown | via CMAUP database |
| 6-Chromanol, 2,8-dimethyl-2-(4,8,12-trimethyltridecyl)- | 586537 | Click to see CC1=CC(=CC2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)O | 402.70 | unknown | via CMAUP database |
| Alpha-Tocopherol | 14985 | Click to see CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C | 430.70 | unknown | via CMAUP database |
| beta-Tocopherol | 6857447 | Click to see CC1=CC(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O | 416.70 | unknown | via CMAUP database |
| delta-Tocopherol | 92094 | Click to see CC1=CC(=CC2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)O | 402.70 | unknown | via CMAUP database |
| DL-alpha-Tocopherol | 2116 | Click to see CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C | 430.70 | unknown | via CMAUP database |
| gamma-Tocopherol | 92729 | Click to see CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O | 416.70 | unknown | via CMAUP database |
| Tocopherols | 14986 | Click to see CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O | 416.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Iridoid O-glycosides | |||||
| [(1S,4aR,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | 6325178 | Click to see CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)O | 524.50 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Bile acids, alcohols and derivatives / Hydroxy bile acids, alcohols and derivatives / Tetrahydroxy bile acids, alcohols and derivatives | |||||
| Castasterone | 133534 | Click to see CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O | 464.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Bile acids, alcohols and derivatives / Hydroxy bile acids, alcohols and derivatives / Trihydroxy bile acids, alcohols and derivatives | |||||
| Teasterone | 13475125 | Click to see CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C)O)O | 448.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid lactones / Brassinolides and derivatives | |||||
| Brassinolide | 115196 | Click to see CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O | 480.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| 28-Homoteasterone | 12017269 | Click to see CCC(C(C)C)C(C(C(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C)O)O | 462.70 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glucosinolates / Alkylglucosinolates | |||||
| [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E,1Z)-5-methylsulfinyl-N-sulfooxypent-4-enimidothioate | 20843335 | Click to see CS(=O)C=CCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 435.50 | unknown | via CMAUP database |
| [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-5-methylsulfinyl-N-sulfooxypent-4-enimidothioate | 5281138 | Click to see CS(=O)C=CCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 435.50 | unknown | via CMAUP database |
| [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 5-methylsulfinyl-N-sulfooxy-pentanimidothioate | 656557 | Click to see CS(=O)CCCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 437.50 | unknown | via CMAUP database |
| 1-S-[2-(1-sulfo-1H-indol-3-yl)-N-(sulfonatooxy)ethanimidoyl]-1-thio-beta-D-glucopyranose | 9601102 | Click to see C1=CC=C2C(=C1)C(=CN2S(=O)(=O)O)CC(=NOS(=O)(=O)[O-])SC3C(C(C(C(O3)CO)O)O)O | 527.50 | unknown | via CMAUP database |
| 1-S-[5-(methylsulfinyl)-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose | 9548614 | Click to see CS(=O)C=CCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 435.50 | unknown | via CMAUP database |
| 4-Methylsulfinyl-3-butenyl glucosinolate | 15559531 | Click to see CS(=O)C=CCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 435.50 | unknown | via CMAUP database |
| 4-Methylsulfinylbutyl glucosinolate | 9548634 | Click to see CS(=O)CCCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 437.50 | unknown | via CMAUP database |
| Glucobrassicin | 9601691 | Click to see C1=CC=C2C(=C1)C(=CN2)CC(=NOS(=O)(=O)O)SC3C(C(C(C(O3)CO)O)O)O | 448.50 | unknown | via CMAUP database |
| Glucorafanin | 76957235 | Click to see CS(=O)CCCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 437.50 | unknown | via CMAUP database |
| Glucoraphanin | 6602383 | Click to see CS(=O)CCCCC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O | 437.50 | unknown | via CMAUP database |
| Glucoraphanin(1-) | 9548633 | Click to see CS(=O)CCCCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O | 436.50 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
| Sucrose | 5988 | Click to see C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O | 342.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Azoles / Imidazoles / Substituted imidazoles / Imidazolyl carboxylic acids and derivatives | |||||
| 5-[(4S)-2-oxo-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid | 56940701 | Click to see C1C2=C(C(S1)CCCCC(=O)O)NC(=O)N2 | 242.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / Xanthones | |||||
| Gentisin | 5281636 | Click to see COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O | 258.23 | unknown | via CMAUP database |
| > Organosulfur compounds / Sulfoxides | |||||
| (S)-sulforaphane | 10419733 | Click to see CS(=O)CCCCN=C=S | 177.30 | unknown | via CMAUP database |
| L-Sulforaphane | 9577379 | Click to see CS(=O)CCCCN=C=S | 177.30 | unknown | via CMAUP database |
| Sulforaphane | 5350 | Click to see CS(=O)CCCCN=C=S | 177.30 | unknown | via CMAUP database |
| Sulforaphene | 6433206 | Click to see CS(=O)C=CCCN=C=S | 175.30 | unknown | via CMAUP database |
| > Organosulfur compounds / Thiols / Alkylthiols | |||||
| Methanethiol | 878 | Click to see CS | 48.11 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| 3',6-Disinapoylsucrose | 11968389 | Click to see COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC(=O)C=CC4=CC(=C(C(=C4)OC)O)OC)CO)O)O)O | 754.70 | unknown | via CMAUP database |
| Methyl sinapate | 5321318 | Click to see COC1=CC(=CC(=C1O)OC)C=CC(=O)OC | 238.24 | unknown | via CMAUP database |
| Sibiricose A6 | 6326021 | Click to see COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O | 548.50 | unknown | via CMAUP database |
| Sinapine | 5280385 | Click to see C[N+](C)(C)CCOC(=O)C=CC1=CC(=C(C(=C1)OC)O)OC | 310.36 | unknown | via CMAUP database |
| Tenuifoliside C | 11968391 | Click to see COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC)CO)O)O)O | 768.70 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acid esters / Hydroxycinnamic acid glycosides | |||||
| 1-O-feruloyl-beta-D-glucose | 13962928 | Click to see COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O)O | 356.32 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids | |||||
| Ferulic acid | 445858 | Click to see COC1=C(C=CC(=C1)C=CC(=O)O)O | 194.18 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides | |||||
| [(2R,3S,4R,5S)-2-[[(2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-chromen-5-yl]oxy]-4,5-dihydroxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | 21676363 | Click to see C1CC2=C(C=C(C=C2OC3C(C(C(CO3)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)OC1C5=CC(=C(C=C5)O)O | 568.50 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |