Oreomecon radicata
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Table of Contents
Details Top
| Internal ID | UUID643fb9a556b1a501327108 |
| Scientific name | Oreomecon radicata |
| Authority | (Rottb.) Banfi, Bartolucci, J.-M.Tison & Galasso |
| First published in | Nat. Hist. Sci. 9(1): 71. 2021 [23 Feb 2022] [epublished] |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Papaver chibinense | N.Semenova | Fl. Murmansk. Obl. 3: 368 (1956) |
| Papaver polare | (Tolm.) Perfil. | Syst. Classif. Vasc. Pl. Eur. Russ. : 133 (1949) |
| Papaver steindorssonianum | Á.Löve | Nytt Mag. Bot. 4: 15 (1955) |
| Papaver stefanssonianum | Á.Löve | Nytt Mag. Bot. 4: 14 (1955) |
| Papaver relictum | (C.E.Lundstr.) Nordh. | Bergens Mus. Årbog (Årbok) , Naturvidensk. Rekke 2: 45 (1931) |
| Papaver radicatum | Rottb. | Skr. Kiøbenhavnske Selsk. Laerd. Elsk. 10: 455 (1770) |
| Papaver radicatum subsp. polare | Tolm. | Bot. Mater. Gerb. Glavn. Bot. Sada R.S.F.S.R. 4: 87 (1923) |
| Papaver cornwallisense | D.Löve | Bot. Not. 109: 176 (1956) |
| Papaver lujaurense | N.Semenova | Fl. Murmansk. Obl. 3: 369 (1956) |
| Papaver radicatum var. chibinense | (N.Semenova) Á.Löve | |
| Papaver radicatum subsp. steindorssonianum | (Á.Löve) Knaben ex Ö.Nilsson | Nordic J. Bot. 20(5): 521. 2001 [2000 publ. 2001] |
| Papaver dahlianum subsp. polare | (Tolm.) Elven & Ö.Nilsson | Nordic J. Bot. 20(5): 522. 2001 [2000 publ. 2001] |
| Papaver nudicaule subsp. radicatum | (Rottb.) Fedde | Bot. Jahrb. Syst. 36(4, Beibl. 81): 34. 1905 [20 Aug 1905] |
| Papaver radicatum subsp. hyperboreum | Nordh. | Bergens Mus. Årbog (Årbok) 2: 48. 1932 |
| Papaver relictum subsp. hyperboreum | (Nordh.) Á.Löve & D.Löve | Bot. Not. 128(4): 512. 1976 [1975 publ. 1976] |
| Papaver nudicaule var. radicatum | (Rottb.) DC. | Syst. Nat. [Candolle] 2: 70. 1821 [May 1821] |
| Papaver radicatum var. macrostigma | Nordh. | Bergens Mus. Årbog (Årbok) 2: 48. 1932 |
| Papaver nordhagenianum subsp. stefanssonii | (Á.Löve) Jonsell & Ö.Nilsson | Nordic J. Bot. 20: 521 (2000 publ. 2001) |
Germination/Propagation Top
Suggest a correction or add new data!| Expose seeds to natural outdoor winter conditions for 3 months, then gradually increase light and temperature in the spring. |
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-1000000020 |
| CMAUP | NPO12026 |
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 / Harmala alkaloids | |||||
| 1-Methoxymethyl-Beta-Carboline | 5382686 | Click to see COCC1=NC=CC2=C1NC3=CC=CC=C23 | 212.25 | unknown | via CMAUP database |
| 3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid | 5375436 | Click to see C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCC(=O)O | 240.26 | unknown | via CMAUP database |
| 7-Methoxy-beta-carboline-1-propionic acid | 12082492 | Click to see COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CCC(=O)O | 270.28 | unknown | via CMAUP database |
| methyl 9H-pyrido[3,4-b]indole-1-carboxylate | 597266 | Click to see COC(=O)C1=NC=CC2=C1NC3=CC=CC=C23 | 226.23 | unknown | via CMAUP database |
| n-Pentyl beta-carboline-1-propionate | 11404122 | Click to see CCCCCOC(=O)CCC1=NC=CC2=C1NC3=CC=CC=C23 | 310.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Indolonaphthyridine alkaloids | |||||
| 1-Hydroxy-9-medroxycanthin-6-one | 11448499 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3O | 266.25 | unknown | via CMAUP database |
| 1-Hydroxycanthin-6-one | 86014459 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3O | 236.22 | unknown | via CMAUP database |
| 1,6-Diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10,12,14-hexaen-2-one | 76316632 | Click to see C1CC(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4 | 222.24 | unknown | via CMAUP database |
| 12-Hydroxy-13-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one | 70649326 | Click to see COC1=C(C=C2C3=C4C(=NC=C3)C=CC(=O)N4C2=C1)O | 266.25 | unknown | via CMAUP database |
| 13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one | 637482 | Click to see C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)N4C(=O)C=CC5=NC=CC2=C54 | 398.40 | unknown | via CMAUP database |
| 13-Methoxy-6-methyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,7,9(16),10(15),11,13-hexaene-2,3-dione | 10912909 | Click to see CN1C=CC2=C3C1=CC(=O)C(=O)N3C4=C2C=CC(=C4)OC | 280.28 | unknown | via CMAUP database |
| 2,9-Dimethoxy-1H-4,10b-diazafluoranthene-1-one | 86176124 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C(=CC4=NC=C3)OC | 280.28 | unknown | via CMAUP database |
| 3-(Hydroxymethyl)-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one | 86249531 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C(=CC4=NC=C3)CO | 250.25 | unknown | via CMAUP database |
| 5-Hydroxymethyl-9-methoxycanthin-6-one | 11300467 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C(=CC4=NC=C3)CO | 280.28 | unknown | via CMAUP database |
| 5-Methoxycanthin-6-one | 259218 | Click to see COC1=CC2=NC=CC3=C2N(C1=O)C4=CC=CC=C34 | 250.25 | unknown | via CMAUP database |
| 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 10-methoxy- | 158928 | Click to see COC1=CC2=C(C=C1)N3C(=O)C=CC4=NC=CC2=C43 | 250.25 | unknown | via CMAUP database |
| 8-Hydroxy-9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one | 85654132 | Click to see COC1=C(C2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3)O | 266.25 | unknown | via CMAUP database |
| 9-Methoxycanthin-6-one | 9881423 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=NC=C3 | 250.25 | unknown | via CMAUP database |
| 9-Methoxycanthin-6-one N-oxide | 44593495 | Click to see COC1=CC2=C(C=C1)C3=C4N2C(=O)C=CC4=[N+](C=C3)[O-] | 266.25 | unknown | via CMAUP database |
| 9,10-Dimethoxycanthin-6-one | 10446368 | Click to see COC1=C(C=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3)OC | 280.28 | unknown | via CMAUP database |
| Canthin-6-One | 97176 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3 | 220.23 | unknown | via CMAUP database |
| Canthin-6-one N-oxide | 9991699 | Click to see C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=[N+](C=C3)[O-] | 236.22 | unknown | via CMAUP database |
| Methyl nigakinone | 638215 | Click to see COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)OC | 280.28 | unknown | via CMAUP database |
| Picrasidine L | 5324104 | Click to see CN1C=CC2=C3C1=CC(=O)C(=O)N3C4=CC=CC=C24 | 250.25 | unknown | via CMAUP database |
| Picrasidine Q | 54714262 | Click to see COC1=C(C2=NC=CC3=C2N(C1=O)C4=CC=CC=C34)O | 266.25 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Benzoic acids | |||||
| 4-Hydroxybenzoate | 54675830 | Click to see C1=CC(=CC=C1C(=O)O)[O-] | 137.11 | 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 / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives | |||||
| 4-Hydroxy-3,5-dimethoxybenzoate | 54694262 | Click to see COC1=CC(=CC(=C1[O-])OC)C(=O)O | 197.16 | unknown | via CMAUP database |
| Syringic acid | 10742 | Click to see COC1=CC(=CC(=C1O)OC)C(=O)O | 198.17 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Methoxybenzoic acids and derivatives / M-methoxybenzoic acids and derivatives | |||||
| Vanillic Acid | 8468 | Click to see COC1=C(C=CC(=C1)C(=O)O)O | 168.15 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Biphenyls and derivatives | |||||
| 6,6'-Dihydroxy-(1,1'-biphenyl)-3,3'-dicarboxylic acid | 76328834 | Click to see C1=CC(=C(C=C1C(=O)O)C2=C(C=CC(=C2)C(=O)O)O)O | 274.22 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Diphenylethers | |||||
| (2R,3R)-3-[3-Methoxy-4-[2-methoxy-4-(3-hydroxy-1-propenyl)phenoxy]phenyl]propane-1,2,3-triol | 101225308 | Click to see COC1=C(C=CC(=C1)C=CCO)OC2=C(C=C(C=C2)C(C(CO)O)O)OC | 376.40 | unknown | via CMAUP database |
| > Benzenoids / Phenols / Methoxyphenols | |||||
| Syringaldehyde | 8655 | Click to see COC1=CC(=CC(=C1O)OC)C=O | 182.17 | unknown | via CMAUP database |
| threo-Guaiacylglycerol | 11063784 | Click to see COC1=C(C=CC(=C1)C(C(CO)O)O)O | 214.21 | unknown | via CMAUP database |
| > Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,9-epoxylignans | |||||
| 4-[[(3R,4S,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol | 15560085 | Click to see COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O | 360.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Fatty Acyls / Eicosanoids / Prostaglandins and related compounds | |||||
| Laurycolactone A | 46878902 | Click to see CC1C2C(C3C4(C(CC(=O)C3(C1C(=O)O2)C)C(=CC4=O)C)C)O | 318.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1alpha,4abeta,10aalpha)]- | 1201531 | Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C | 300.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
| Pedunculoside | 14286954 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O | 650.80 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Quassinoids | |||||
| (1R,2S,3S,7R,9R,12R,13R,14S,15R,16R,17S)-3,7,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione | 118708398 | Click to see CC1C(C(C2C3(C1(C(C(=O)OC3CC4(C2(C(C(=O)C=C4C)O)C)O)O)O)C)O)O | 412.40 | unknown | via CMAUP database |
| (1R,2S,3S,7S,8R,9S,12R,13R,14S,15R,16R,17S)-3,8,12,13,15,16-hexahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione | 44614657 | Click to see CC1C(C(C2C3(C(C(C4C2(C1(C(C(=O)O4)O)O)C)O)C(=CC(=O)C3O)C)C)O)O | 412.40 | unknown | via CMAUP database |
| (1R,2S,3S,7S,9R,13S,14R,15R,17S)-3,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11,16-trione | 76332506 | Click to see CC1C2CC(=O)OC3C2(C(C(=O)C1O)C4(C(C3)C(=CC(=O)C4O)C)C)C | 362.40 | unknown | via CMAUP database |
| (1R,2S,3S,7S,9R,13S,14R,15S,17S)-3,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11,16-trione | 10992082 | Click to see CC1C2CC(=O)OC3C2(C(C(=O)C1O)C4(C(C3)C(=CC(=O)C4O)C)C)C | 362.40 | unknown | via CMAUP database |
| (1R,4R,5R,6S,7R,8R,11R,13S,16S,17S,18S,19R)-4,5,7,8,16,17-hexahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-9-one | 101637224 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(C4O)O)C)C)O)O | 412.40 | unknown | via CMAUP database |
| (1R)-1,3abeta,11beta-Trihydroxy-2alpha,4beta-diacetoxy-3alpha,8,11abeta-trimethyl-1beta,11cbeta-(epoxymethano)-1,2,3,3a,4,5,6abeta,7aalpha,10,11,11a,11balpha,11c-tridecahydro-6-oxa-7H-benzo[de]anthracene-5,10-dione | 44614656 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)OC(=O)C)O)CO2)C(=CC(=O)C4O)C)C)O)OC(=O)C | 494.50 | unknown | via CMAUP database |
| (1S,2R,6R,9R,10S,11R,12R,15R)-11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.02,10.05,9]pentadec-4-ene-3,8,14-trione | 11109942 | Click to see CC1CC(=O)C2(C1=CC(=O)C3(C2C(C4C(C3C(=O)O4)C)O)C)C | 318.40 | unknown | via CMAUP database |
| (1S,2R,9R,10R,11R,12R,15R)-11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-4,6-diene-3,8,14-trione | 52325751 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(=O)C=C4C)C)C)O | 316.30 | unknown | via CMAUP database |
| 13,21-Dihydroeurycomanone | 13936707 | Click to see CC1C(C2(C3C4(C(CC5C3(C1(C(C(=O)O5)O)O)CO2)C(=CC(=O)C4O)C)C)O)O | 410.40 | unknown | via CMAUP database |
| 13alpha(21)-Epoxyeurycomanone | 13936702 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C6(C4(C(C(=O)O3)O)O)CO6)O)(OC5)O)C)O | 424.40 | unknown | via CMAUP database |
| 14,15beta-Dihydroxyklaineanone | 10883790 | Click to see CC1C(C(C2C3(C(CC4C2(C1(C(C(=O)O4)O)O)C)C(=CC(=O)C3O)C)C)O)O | 396.40 | unknown | via CMAUP database |
| 15beta-Hydroxyklaineanone | 21677660 | Click to see CC1C2C(C(=O)OC3C2(C(C(C1O)O)C4(C(C3)C(=CC(=O)C4O)C)C)C)O | 380.40 | unknown | via CMAUP database |
| 15beta-O-Acetyl-14-hydroxyklaineanone | 100931036 | Click to see CC1C(C(C2C3(C(CC4C2(C1(C(C(=O)O4)OC(=O)C)O)C)C(=CC(=O)C3O)C)C)O)O | 438.50 | unknown | via CMAUP database |
| Eurycomanol | 14396865 | Click to see CC1=CC(C(C2(C1CC3C45C2C(C(C(=C)C4(C(C(=O)O3)O)O)O)(OC5)O)C)O)O | 410.40 | unknown | via CMAUP database |
| Eurycomanol 2-O-beta-D-glucopyranoside | 101637225 | Click to see CC1=CC(C(C2(C1CC3C45C2C(C(C(=C)C4(C(C(=O)O3)O)O)O)(OC5)O)C)O)OC6C(C(C(C(O6)CO)O)O)O | 572.60 | unknown | via CMAUP database |
| Eurycomanone | 13936691 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(=C)C4(C(C(=O)O3)O)O)O)(OC5)O)C)O | 408.40 | unknown | via CMAUP database |
| Laurycolactone B | 46878903 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(=O)C=C4C)C)C)O | 316.30 | unknown | via CMAUP database |
| methyl (1S,2R,8R,9R,10R,11R,12R,15R)-8,11-dihydroxy-2,6,9,15-tetramethyl-3,14-dioxo-13-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-4,6-diene-8-carboxylate | 15884867 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(C=C4C)(C(=O)OC)O)C)C)O | 376.40 | unknown | via CMAUP database |
| Pasakbumin B | 13936703 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C6(C4(C(C(=O)O3)O)O)CO6)O)(OC5)O)C)O | 424.40 | unknown | via CMAUP database |
| Pasakbumin D | 14589373 | Click to see CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(CO)O)O)(OC5)O)C)O | 442.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones / Eudesmanolides, secoeudesmanolides, and derivatives | |||||
| (1R,2R,3R,6R,7S,8R,9S,12S,13R,14R,15R,16R)-3,6,8,14,15-pentahydroxy-2,6,13,16-tetramethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-4-en-11-one | 101499157 | Click to see CC1C(C(C2C3(C(C=CC(C3C(C4C2(C1C(=O)O4)C)O)(C)O)O)C)O)O | 368.40 | unknown | via CMAUP database |
| (1R,2S,3S,7S,8R,9S,12S,13R,14R,15R,16R)-3,8,14,15-tetrahydroxy-2,6,13,16-tetramethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-5-ene-4,11-dione | 14589371 | Click to see CC1C(C(C2C3(C1C(=O)OC3C(C4C2(C(C(=O)C=C4C)O)C)O)C)O)O | 366.40 | unknown | via CMAUP database |
| 6-Dehydrolongilactone | 102377055 | Click to see CC1C(C(C2C3(C(CC4C2(C1C(=O)O4)C)C(=CC(=O)C3O)C)C)O)O | 350.40 | unknown | via CMAUP database |
| Eurycolactone F | 10938426 | Click to see CC1C(C(C2C3(C1C(=O)OC3C(C4C2(C(C(=O)C=C4C)O)C)OC(=O)C)C)O)O | 408.40 | unknown | via CMAUP database |
| Eurycomaoside | 11283976 | Click to see CC1C(C(C2C3(C(C=CC(C3C(C4C2(C1C(=O)O4)C)O)(C)O)OC5C(C(C(C(O5)CO)O)O)O)C)O)O | 530.60 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (E,6R)-6-[(2R,5S)-5-[(2R,5R)-5-[(2S,5R)-5-[(E,2R)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-2-methyloxolan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-2-methylhept-3-ene-2,6-diol | 44585468 | Click to see CC1(CCC(O1)C(C)(CC=CC(C)(C)O)O)C2CCC(O2)C3(CCC(O3)C(C)(CC=CC(C)(C)OO)O)C | 540.70 | unknown | via CMAUP database |
| (E,6S)-6-[(2R,5S)-5-[(2R,5R)-5-[(2S,5R)-5-[(E,2S)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-2-methyloxolan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-2-methylhept-3-ene-2,6-diol | 10896840 | Click to see CC1(CCC(O1)C(C)(CC=CC(C)(C)O)O)C2CCC(O2)C3(CCC(O3)C(C)(CC=CC(C)(C)OO)O)C | 540.70 | unknown | via CMAUP database |
| 14-Deacetyl eurylene | 11786187 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C(CCC(C2(CCC(O2)C(C)(CCC=C(C)C)O)C)OC(=O)C)O)O)C | 552.80 | unknown | via CMAUP database |
| Eurylene | 179304 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C(CCC(C2(CCC(O2)C(C)(CCC=C(C)C)O)C)OC(=O)C)OC(=O)C)O)C | 594.80 | unknown | via CMAUP database |
| Teurilene | 185415 | Click to see CC(=CCCC(C)(C1CCC(O1)(C)C2CCC(O2)C3(CCC(O3)C(C)(CCC=C(C)C)O)C)O)C | 492.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid lactones | |||||
| (1S,2R,10R,11R,12R,13R,16R)-12-hydroxy-2,6,10,16-tetramethyl-9,14-dioxatetracyclo[11.2.1.02,11.05,10]hexadeca-4,6-diene-3,8,15-trione | 10336848 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(OC(=O)C=C4C)C)C)O | 332.30 | unknown | via CMAUP database |
| (1S,2R,3R,8S,9S,10R,11S,12R,13R,16R)-3,8,9,12-tetrahydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-5-ene-4,15-dione | 44612898 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(C(=O)C4=C(CC(C(C34C)O)O)C)O)C)O | 366.40 | unknown | via CMAUP database |
| (1S,2R,4R,5S,8S,9S,10R,11R,12R,13R,16R)-4,8,9,12-tetrahydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-6-ene-3,15-dione | 44612900 | Click to see CC1C2C(C3C4(C(C(C(=O)C3(C1C(=O)O2)C)O)C(=CC(C4O)O)C)C)O | 366.40 | unknown | via CMAUP database |
| (1S,2R,6R,9S,10R,11R,12R,13R,16R)-9,12-dihydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-4-ene-3,8,15-trione | 76314382 | Click to see CC1CC(=O)C(C2(C1=CC(=O)C3(C2C(C4C(C3C(=O)O4)C)O)C)C)O | 348.40 | unknown | via CMAUP database |
| 5,6-Dehydroeurycomalactone | 15173195 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(C(=O)C=C4C)O)C)C)O | 346.40 | unknown | via CMAUP database |
| 6alpha-Hydroxyeurycomalactone | 10067332 | Click to see CC1C2C(C3C4(C(C(C(=O)C3(C1C(=O)O2)C)O)C(=CC(=O)C4O)C)C)O | 364.40 | unknown | via CMAUP database |
| 7alpha-Hydroxyeurycomalactone | 46878901 | Click to see CC1C2C(C3C4(C(CC(C3(C1C(=O)O2)C)O)C(=CC(=O)C4O)C)C)O | 350.40 | unknown | via CMAUP database |
| Eurycolactone E | 636592 | Click to see CC1C2C(C3C4(C(CC(=O)C3(C1C(=O)O2)C)C(=CC(C4O)O)C)C)O | 350.40 | unknown | via CMAUP database |
| Eurycomalactone | 441793 | Click to see CC1C2C(C3C4(C(CC(=O)C3(C1C(=O)O2)C)C(=CC(=O)C4O)C)C)O | 348.40 | unknown | via CMAUP database |
| eurycomalide B | 46878940 | Click to see CC1C2C(C3C(C1C(=O)O2)(C(=O)C=C4C3(C(C(C=C4C)O)O)C)C)O | 348.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | via CMAUP database |
| > Nucleosides, nucleotides, and analogues / Purine nucleosides | |||||
| 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | 6802 | Click to see C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N | 283.24 | unknown | via CMAUP database |
| Adenosine | 60961 | Click to see C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N | 267.24 | unknown | via CMAUP database |
| > Nucleosides, nucleotides, and analogues / Pyrimidine nucleosides / Pyrimidine 2-deoxyribonucleosides | |||||
| Thymidine | 5789 | Click to see CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O | 242.23 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| Isoaloeresin D | 76332505 | Click to see CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(C)O)C3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC=C(C=C4)O)OC | 556.60 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes | |||||
| 4-Hydroxybenzaldehyde | 126 | Click to see C1=CC(=CC=C1C=O)O | 122.12 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones | |||||
| (2R)-2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | 92446370 | Click to see COC1=C(C=CC(=C1)C(=O)C(CO)O)O | 212.20 | unknown | via CMAUP database |
| 2-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone | 87530 | Click to see COC1=C(C=CC(=C1)C(=O)CO)O | 182.17 | unknown | via CMAUP database |
| 3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone | 75142 | Click to see COC1=C(C=CC(=C1)C(=O)CCO)O | 196.20 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Coumarans | |||||
| Eurycomalin A | 102004690 | Click to see CC(=C)C1CC2=C(O1)C(=CC(=C2)C(=O)O)C3=CC(=CC4=C3OC(C4)C(=C)C)C(=O)O | 406.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Naphthopyrans | |||||
| (1R,5S,6S,7R,8R,11R,13S,17S,18S,19R)-5,7,8,17-tetrahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.05,19.013,18]nonadec-14-ene-4,9,16-trione | 78210165 | Click to see CC1C2(C(C(=O)OC3C24COC(=O)C1(C4C5(C(C3)C(=CC(=O)C5O)C)C)O)O)O | 408.40 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyridines and derivatives / Pyridinecarboxylic acids and derivatives / Pyridinecarboxylic acids | |||||
| Nicotinic acid | 938 | Click to see C1=CC(=CN=C1)C(=O)O | 123.11 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Coumarin glycosides | |||||
| Scopolin | 439514 | Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O | 354.31 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins | |||||
| Fraxidin | 3083616 | Click to see COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)OC | 222.19 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
| Scopoletin | 5280460 | Click to see COC1=C(C=C2C(=C1)C=CC(=O)O2)O | 192.17 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
| 3,5,6,7,8,3',4'-Heptamethphoxyflavone | 150893 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC | 432.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Stilbenes | |||||
| (1S,2S)-1,2-bis(3-methoxy-4-oxidanyl-phenyl)propane-1,3-diol | 12468617 | Click to see COC1=C(C=CC(=C1)C(CO)C(C2=CC(=C(C=C2)O)OC)O)O | 320.30 | unknown | via CMAUP database |
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