Abrus melanospermus subsp. melanospermus
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Table of Contents
Details Top
| Internal ID | UUID64406b0ed8dc3890310819 |
| Scientific name | Abrus melanospermus subsp. melanospermus |
| First published in | Unknown |
Description Top
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Germination/Propagation Top
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No germination or propagation data was added yet.
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-0001444217 |
| CMAUP | NPO25628 |
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 | |||||
| Physcione | 10639 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OC | 284.26 | unknown | via CMAUP database |
| > Benzenoids / Anthracenes / Anthraquinones / Hydroxyanthraquinones | |||||
| Emodin(1-) | 25201450 | Click to see CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3[O-])O | 269.23 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Salicylic acid and derivatives / Salicylic acids | |||||
| Salicylate | 54675850 | Click to see C1=CC=C(C(=C1)C(=O)O)[O-] | 137.11 | unknown | via CMAUP database |
| > Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / p-Hydroxybenzoic acid esters / p-Hydroxybenzoic acid alkyl esters | |||||
| Ethyl 3,4-Dihydroxybenzoate | 77547 | Click to see CCOC(=O)C1=CC(=C(C=C1)O)O | 182.17 | unknown | via CMAUP database |
| > Hydrocarbons / Saturated hydrocarbons / Alkanes | |||||
| Butane | 7843 | Click to see CCCC | 58.12 | unknown | via CMAUP database |
| Nonane | 8141 | Click to see CCCCCCCCC | 128.25 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
| Myrcene | 31253 | Click to see CC(=CCCC(=C)C=C)C | 136.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
| p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | unknown | via CMAUP database |
| Thymol | 6989 | Click to see CC1=CC(=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
| (-)-Camphene | 440966 | Click to see CC1(C2CCC(C2)C1=C)C | 136.23 | unknown | via CMAUP database |
| (1R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hex-2-ene | 6451618 | Click to see CC1=CCC2(C1C2)C(C)C | 136.23 | unknown | via CMAUP database |
| (A+/-)-1,3,3-Trimethyl-2-norbornanol | 10997256 | Click to see CC1(C2CCC(C2)(C1O)C)C | 154.25 | unknown | via CMAUP database |
| [(1R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol | 6973635 | Click to see CC1(C2CC=C(C1C2)CO)C | 152.23 | unknown | via CMAUP database |
| 2,10-Epoxypinane | 93046 | Click to see CC1(C2CCC3(C1C2)CO3)C | 152.23 | unknown | via CMAUP database |
| 4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene | 530422 | Click to see CC1CC2C(C2(C)C)C=C1 | 136.23 | unknown | via CMAUP database |
| alpha-Fenchene | 28930 | Click to see CC1(C2CCC1C(=C)C2)C | 136.23 | unknown | via CMAUP database |
| Borneol lactate | 106971 | Click to see CC(C(=O)OC1CC2CCC1(C2(C)C)C)O | 226.31 | unknown | via CMAUP database |
| Myrtenal | 61130 | Click to see CC1(C2CC=C(C1C2)C=O)C | 150.22 | unknown | via CMAUP database |
| Pinocarvone | 121719 | Click to see CC1(C2CC1C(=C)C(=O)C2)C | 150.22 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
| 4-Terpineol, (+/-)- | 11230 | Click to see CC1=CCC(CC1)(C(C)C)O | 154.25 | unknown | via CMAUP database |
| Limonene, (-)- | 439250 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
| Terpinolene | 11463 | Click to see CC1=CCC(=C(C)C)CC1 | 136.23 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
| (+)-delta-Cadinene | 441005 | Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C | 204.35 | unknown | via CMAUP database |
| Calamenene | 6429077 | Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C | 202.33 | unknown | via CMAUP database |
| delta-Elemene | 12309449 | Click to see CC(C)C1=CC(C(CC1)(C)C=C)C(=C)C | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aristolane sesquiterpenoids | |||||
| (7S,7aS)-1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene | 6432176 | Click to see CC1CCC=C2C1(C3C(C3(C)C)CC2)C | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Aromadendrane sesquiterpenoids / 5,10-cycloaromadendrane sesquiterpenoids | |||||
| (-)-Alloaromadendrene | 10899740 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
| (+)-Aromadendrene | 11095734 | Click to see CC1CCC2C1C3C(C3(C)C)CCC2=C | 204.35 | unknown | via CMAUP database |
| (1aS,4aS,7R,7aS,7bS)-1,1,7-Trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulen-7-ol | 6432706 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
| Isoaromadendrene epoxide | 534398 | Click to see CC1CCC2C1C3C(C3(C)C)CC4C2(O4)C | 220.35 | unknown | via CMAUP database |
| Spathulenol | 92231 | Click to see CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C | 220.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids | |||||
| Eremophilene | 12309744 | Click to see CC1CCC=C2C1(CC(CC2)C(=C)C)C | 204.35 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
| Selina-6-en-4-ol | 527220 | Click to see CC(C)C1=CC2C(CCCC2(C)O)(CC1)C | 222.37 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Guaianes | |||||
| Guaiazulene | 3515 | Click to see CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C | 198.30 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Triterpene glycosides / Triterpene saponins | |||||
| (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,11R,12aS,14aR,14bR)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-9-oxo-2,3,4a,5,6,7,8,10,12,12a,14,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | 101586258 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8=O)(C)C(=O)O)C)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O | 971.10 | unknown | via CMAUP database |
| (2S,3S,4S,5R,6R)-6-[[(4S,6aR,6bS,8aR,9R,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,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-3,4-dihydroxyoxane-2-carboxylic acid | 9876351 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C | 959.10 | unknown | via CMAUP database |
| Abrisaponin Ca | 10677318 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(C(C8O)O)(C)C)C)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O | 943.10 | unknown | via CMAUP database |
| Abrusoside A | 6857683 | Click to see CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)C)C | 646.80 | unknown | via CMAUP database |
| Kaikasaponin III | 188384 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8O)(C)C)C)C)C)C)C(=O)O)O)O)CO)O)O)O)O)O | 927.10 | unknown | via CMAUP database |
| soyasapogenol B 3-O-beta-glucuronate | 53239764 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)[O-])O)O)O)C)C | 633.80 | unknown | via CMAUP database |
| soyasaponin I(1-) | 53477584 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8O)(C)C)C)C)C)C)C(=O)[O-])O)O)CO)O)O)O)O)O | 942.10 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Sesquiterpene lactones | |||||
| (1S,3aR,5R,5aR,8aR,9aS)-9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione | 6325824 | Click to see CC1CC2C(C(C(=O)O2)C)C(C3(C1C=CC3=O)C)O | 264.32 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | 44586882 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 426.70 | unknown | via CMAUP database |
| (1R,3aS,5aR,5bR,7aR,9R,11aR,11bR,13aS,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | 11897956 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O | 456.70 | unknown | via CMAUP database |
| (2S,3R,4S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-3,4,10-trihydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid | 20056078 | Click to see CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC(C(C5O)O)(C)C(=O)O)C)C)C)(C)CO)O | 504.70 | unknown | via CMAUP database |
| (3R,4S,4aR,6aS,6bR,9S,10S,12aR)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol | 52940190 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1O)O)C)C)C)(C)CO)O)C)C | 474.70 | unknown | via CMAUP database |
| (3S,4Ar,6aR,6bS,8aR,9R,11R,12aS,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 14335975 | Click to see CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)C | 458.70 | unknown | via CMAUP database |
| (3S,4aR,6aR,6bS,8aR,9R,11S,12aS,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 20055693 | Click to see CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)C | 458.70 | unknown | via CMAUP database |
| (3S,4R,4aR,6aR,6bS,8aR,9R,11R,12aS,14aR,14bR)-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 14335968 | Click to see CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)(C)CO)O | 474.70 | unknown | via CMAUP database |
| (3S,4S,6aR,6bS,8aR,9R,11S,12aS,14aR,14bR)-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 10435049 | Click to see CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)(C)CO)O | 474.70 | unknown | via CMAUP database |
| (3S,4S,6aR,6bS,8aR,9R,12aS,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 44246636 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)CO)O)C)C | 458.70 | unknown | via CMAUP database |
| (3S,6aR,6aR,8aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene-3,13-diol | 5320220 | Click to see CC1C2C3C(CC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)O)C)O | 442.70 | unknown | via CMAUP database |
| (3S,6aR,6bR,8aR,12S,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-ol | 5270604 | Click to see CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)O)C | 426.70 | unknown | via CMAUP database |
| (3S,6aR,6bS,8aR,9R,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 10252820 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1)O)C)C)C)(C)C)O)C)C | 442.70 | unknown | via CMAUP database |
| 10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picen-4-one | 5315569 | Click to see CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(=O)C1)C)C)C)(C)C)O)C)C | 440.70 | unknown | via CMAUP database |
| 11-(Hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | 5315112 | Click to see CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(CC5O)(C)CO)C)C)C)C | 458.70 | unknown | via CMAUP database |
| 4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,9-diol | 5315647 | Click to see CC1(CC(C2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)C)O)C | 442.70 | unknown | via CMAUP database |
| beta-Glycyrrhetic acid | 18526330 | Click to see CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C | 470.70 | unknown | via CMAUP database |
| Glabrolide | 90479675 | Click to see CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC6(CC5OC6=O)C)C)C)C)C | 468.70 | unknown | via CMAUP database |
| Ursolic acid (Malol) | 49867942 | Click to see CC1CC(C2CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| (3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | 52940117 | 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 | |||||
| (2R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | 54732806 | Click to see C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N | 267.24 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids | |||||
| 3-(1H-indol-3-yl)-2-(methylazaniumyl)propanoate | 25200727 | Click to see C[NH2+]C(CC1=CNC2=CC=CC=C21)C(=O)[O-] | 218.25 | unknown | via CMAUP database |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Amino acids and derivatives / Kainoids | |||||
| Kainic acid | 10255 | Click to see CC(=C)C1CNC(C1CC(=O)O)C(=O)O | 213.23 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclic alcohols and derivatives | |||||
| 1,7,7-Trimethylbicyclo[2.2.1]hept-5-en-2-ol | 572663 | Click to see CC1(C2CC(C1(C=C2)C)O)C | 152.23 | unknown | via CMAUP database |
| Neoisolongifolene-8-ol | 596452 | Click to see CC1(CCC(C23C1=CC(C2(C)C)CC3)O)C | 220.35 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Secondary alcohols | |||||
| Bicyclo[3.1.1]hept-3-en-2-ol | 314195 | Click to see C1C2CC1C(C=C2)O | 110.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides | |||||
| 1,5-Anhydro-1-(5,7-dihydroxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)hexitol | 5087647 | Click to see CC1=CC(=O)C2=C(O1)C=C(C(=C2O)C3C(C(C(C(O3)CO)O)O)O)O | 354.31 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Alpha-hydrogen aldehydes | |||||
| 3-Cyclopentene-1-acetaldehyde | 11804701 | Click to see C1C=CCC1CC=O | 110.15 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
| Nonanal | 31289 | Click to see CCCCCCCCC=O | 142.24 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
| Bicyclo[3.1.1]heptan-2-one | 548958 | Click to see C1CC(=O)C2CC1C2 | 110.15 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzodioxoles | |||||
| CID 10487440 | 10487440 | Click to see C=CCC1=CC2=C(C=C1)OCO2 | 174.14 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Imidazopyrimidines / Purines and purine derivatives / 6-aminopurines | |||||
| [(2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-2-methyl-tetrahydrofuran-3-yl]methanol | 45102554 | Click to see CC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)(CO)CO | 279.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Oxanes | |||||
| Eucalyptol | 2758 | Click to see CC1(C2CCC(O1)(CC2)C)C | 154.25 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Coumarins and derivatives / Pyranocoumarins / Linear pyranocoumarins | |||||
| Graveolone | 177751 | Click to see CC1(CC(=O)C2=C(O1)C=C3C(=C2)C=CC(=O)O3)C | 244.24 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Coumestans | |||||
| Flemichapparin C | 11088179 | Click to see COC1=CC2=C(C=C1)C3=C(C4=CC5=C(C=C4O3)OCO5)C(=O)O2 | 310.26 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Isoflavonoids / Furanoisoflavonoids / Pterocarpans | |||||
| Anhydropisatin | 11822566 | Click to see COC1=CC2=C(C=C1)C3=C(CO2)C4=CC5=C(C=C4O3)OCO5 | 296.27 | unknown | via CMAUP database |
| Pterocarpin | 1715306 | Click to see COC1=CC2=C(C=C1)C3C(CO2)C4=CC5=C(C=C4O3)OCO5 | 298.29 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxy-dihydrochalcones | |||||
| 2',4'-Dihydroxydihydrochalcone | 586491 | Click to see C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)O)O | 242.27 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
| 1-(2,4-Dihydroxy-5-methoxyphenyl)-3-phenylprop-2-en-1-one | 597332 | Click to see COC1=C(C=C(C(=C1)C(=O)C=CC2=CC=CC=C2)O)O | 270.28 | unknown | via CMAUP database |
| 1-(2,4-Dihydroxyphenyl)-3-phenylprop-2-en-1-one | 344530 | Click to see C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O | 240.25 | unknown | via CMAUP database |
| 2',4'-Dihydroxychalcone | 5376979 | Click to see C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O | 240.25 | unknown | via CMAUP database |
| Flemichapparin | 5374076 | Click to see COC1=C(C=C(C(=C1)C(=O)C=CC2=CC=CC=C2)O)O | 270.28 | unknown | via CMAUP database |
| Flemichapparin A | 11110066 | Click to see CC1(C=CC2=C(C(=CC(=C2O1)O)C(=O)C=CC3=CC=CC=C3)O)C | 322.40 | unknown | via CMAUP database |
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