Lochnera rosea
Connections displayed (default: 10).
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| Scientific Name | Lochnera rosea |
|---|---|
| Database Name | osadhi_herbs |
| Available In States | West Bengal |
| Synonyms | Lochnera rosea |
| Plant Name | Lochnera rosea |
- 1. (-)-Alpha-Pinene (PubChem CID: 440968)
- 2. (1r,2r)-2-[2-Hydroxy-4-(3-Hydroxypropyl)phenoxy]-1-(4-Hydroxy-3-Methoxyphenyl)propane-1,3-Diol (PubChem CID: 11793120)
- 3. (2r,3s,4s,5r,6r)-2-(Hydroxymethyl)-6-[(2r)-4-[(1s,4s,6r)-4-Hydroxy-2,2,6-Trimethylcyclohexyl]butan-2-Yl]oxyoxane-3,4,5-Triol (PubChem CID: 10384912)
- 4. (3e,5e,7e,9e,11e,13e,15e,17e,19e)-20-[(4r)-4-Hydroxy-2,6,6-Trimethylcyclohexen-1-Yl]-5,9,14,18-Tetramethylicosa-3,5,7,9,11,13,15,17,19-Nonaen-2-One (PubChem CID: 101306769)
- 5. 15-Hydroxydehydroabietic Acid (PubChem CID: 14487943)
- 6. 2-(3,4-Dimethoxyphenyl)-7-Hydroxy-5,6,8-Trimethoxy-4h-1-Benzopyran-4-One (PubChem CID: 10452846)
- 7. 2-M-Tolylpropene (PubChem CID: 70759)
- 8. 29-Nor-20-Oxolupeol (PubChem CID: 490365)
- 9. 3',4',5',5,7-Pentamethoxyflavone (PubChem CID: 493376)
- 10. 3'-Demethylnobiletin (PubChem CID: 183466)
- 11. 3-(4-Hydroxyphenyl)propan-1-Ol (PubChem CID: 82452)
- 12. 3-Hydroxy-1-(4-Hydroxy-3,5-Dimethoxyphenyl)-1-Propanone (PubChem CID: 75142)
- 13. 30-Hydroxylup-20(29)-En-3-One (PubChem CID: 15038289)
- 14. 3beta,22beta-Dihydroxyolean-12-En-29-Oic Acid (PubChem CID: 21603566)
- 15. 4',5-Dihydroxy-7,8-Dimethoxyflavone (PubChem CID: 14585506)
- 16. 4-Epicommunic Acid (PubChem CID: 12303810)
- 17. 4-Terpineol, (+)- (PubChem CID: 2724161)
- 18. 5,5'-Oxybis(5-Methylene-2-Furaldehyde) (PubChem CID: 12366272)
- 19. 5-O-Desmethylnobiletin (PubChem CID: 358832)
- 20. 8-Hydroxy-4',5,7-Trimethoxyflavone (PubChem CID: 5318368)
- 21. Acanthoside B (PubChem CID: 443024)
- 22. Alpha-Pinene, (+)- (PubChem CID: 82227)
- 23. Alpha-Terpinene (PubChem CID: 7462)
- 24. Alpha-Tocopherol (PubChem CID: 14985)
- 25. Apigetrin (PubChem CID: 5280704)
- 26. Aromadendrin 7-Methyl Ether (PubChem CID: 181132)
- 27. Beta-Pinene, (+)- (PubChem CID: 10290825)
- 28. Beta-Sitosterol (PubChem CID: 222284)
- 29. Cacticin (PubChem CID: 5318644)
- 30. Carvacrol (PubChem CID: 10364)
- 31. Demethylalangiside (PubChem CID: 443418)
- 32. Deoxypodophyllotoxin (PubChem CID: 345501)
- 33. Enniatin B (PubChem CID: 164754)
- 34. Enniatin J1 (PubChem CID: 11814110)
- 35. Enniatin K1 (PubChem CID: 11006677)
- 36. Epicatechin (PubChem CID: 72276)
- 37. Erythro-Guaiacylglycerol (PubChem CID: 12310250)
- 38. Ethane (PubChem CID: 6324)
- 39. Eucalyptin (PubChem CID: 76573)
- 40. Eucarvone (PubChem CID: 136330)
- 41. Eupatilin (PubChem CID: 5273755)
- 42. Gallocatechin (PubChem CID: 65084)
- 43. Gamma-Terpineol (PubChem CID: 11467)
- 44. Garbanzol (PubChem CID: 442410)
- 45. Herculin (PubChem CID: 5318023)
- 46. Hyperoside (PubChem CID: 5281643)
- 47. Isoquercetin (PubChem CID: 5280804)
- 48. Kaempferol (PubChem CID: 5280863)
- 49. Methyl 3-Methylorsellinate (PubChem CID: 78435)
- 50. Methylheptenone (PubChem CID: 9862)
- 51. Milldurone (PubChem CID: 6728947)
- 52. Morolic Acid (PubChem CID: 489944)
- 53. Nerol (PubChem CID: 643820)
- 54. Nicotinic Acid (PubChem CID: 938)
- 55. Nootkatin (PubChem CID: 238797)
- 56. Octylaldehyde (PubChem CID: 454)
- 57. P-Coumaric Acid (PubChem CID: 637542)
- 58. Palmitic Acid (PubChem CID: 985)
- 59. Podorhizol (PubChem CID: 9931715)
- 60. Procyanidin B3 (PubChem CID: 146798)
- 61. Quercitol (PubChem CID: 441437)
- 62. Raspberryketone Glucoside (PubChem CID: 5320521)
- 63. Regeol A (PubChem CID: 10694409)
- 64. Rhamnocitrin (PubChem CID: 5320946)
- 65. Rutin (PubChem CID: 5280805)
- 66. Sesamin, (-)- (PubChem CID: 382073)
- 67. Stearic Acid (PubChem CID: 5281)
- 68. Stizolamine (PubChem CID: 21780519)
- 69. Tangeretin (PubChem CID: 68077)
- 70. Thujopsene (PubChem CID: 442402)
- 71. Trans-Calamenene (PubChem CID: 6429022)
- 72. Trilobine (PubChem CID: 169007)
- 73. Triptotriterpenic Acid A (PubChem CID: 21594203)
- 74. Verbascoside (PubChem CID: 5281800)
- 75. Xanthoxyletin (PubChem CID: 66548)
- 76. Yatein (PubChem CID: 442835)
No diseases directly associated.
Not listed in any formulations.