Organism Name: Cneoridium dumosum| Organism ID: | NPO20604 |
| Organism Name: | Cneoridium dumosum |
| Matched Taxonomy Level: | Species |
| Organism External ID: | NCBI_Taxonomy_ID[ 452765] |
| Organism Synonyms: | |
| Genus: | Cneoridium |
| Family: | Rutaceae |
| Kingdom: | Viridiplantae |
| SuperKingdom: | Eukaryota |
Natural Products Isolated From the Organism| Natural Product ID | Natural Product Name | Molecular Formula | # Target | # Activity Record |
|---|---|---|---|---|
| NPC110899 | Syringic Acid | C9H10O5 | 23 | 38 |
| NPC73855 | Myricitrin | C21H20O12 | 33 | 54 |
| NPC176740 | Rutin | C27H30O16 | 72 | 238 |
| NPC225710 | Gallic Acid | C7H6O5 | 126 | 376 |
| NPC268342 | Gallocatechin | C15H14O7 | 62 | 64 |
| NPC178134 | Ellagic Acid | C14H6O8 | 227 | 396 |
| NPC220825 | Epigallocatechin | C15H14O7 | 92 | 139 |
| NPC250436 | Epigalocatechin Gallate | C22H18O11 | 128 | 507 |
| NPC169749 | Myricetin | C15H10O8 | 217 | 554 |
| NPC65333 | 3,4,5-Trihydroxy-Benzoic Acid (2R,3R,4R,2'r,3'r)-3,5,7,5',7'-Pentahydroxy-2,2'-Bis-(3,4,5-Trihydroxy-Phenyl)-3,4,3',4'-Tetrahydro-2H,2'h-[4,8']Bichromenyl-3'-Yl Ester | C37H30O18 | 3 | 3 |
| NPC20791 | Quercetin | C15H10O7 | 428 | 1483 |
| NPC21209 | Galactose | C6H12O6 | 7 | 12 |