| Entry | 
 | 
| Name | 
Secologanin; 
(-)-Secologanin 
  | 
| Formula | 
C17H24O10 
  | 
| Exact mass | 
388.1369 
  | 
| Mol weight | 
388.37 
  | 
| Structure | 
  
 | 
| Reaction | 
 | 
| Pathway | 
| map00950   | Isoquinoline alkaloid biosynthesis |  
 | map01060   | Biosynthesis of plant secondary metabolites |  
 | map01062   | Biosynthesis of terpenoids and steroids |  
 | map01063   | Biosynthesis of alkaloids derived from shikimate pathway |  
 | map01066   | Biosynthesis of alkaloids derived from terpenoid and polyketide |  
 | map01110   | Biosynthesis of secondary metabolites |  
  | 
| Module | 
| M00981   | Geissoschizine biosynthesis, tryptophan => geissoschizine |  
  | 
| Enzyme | 
 | 
| Brite | 
Lipids [BR:br08002] 
 PR  Prenol lipids 
  PR01 Isoprenoids 
   PR0102 C10 isoprenoids (monoterpenes) 
    PR010207 Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids 
     C01852  Secologanin 
Phytochemical compounds [BR:br08003] 
 Terpenoids 
  Monoterpenoids (C10) 
   Secoiridoids 
    C01852  Secologanin 
Glycosides [BR:br08021] 
 O-glycosides 
  Iridoid glycosides 
   C01852  Secologanin 
Secondary metabolites in pathway maps [br08011.html] 
 Biosynthetic pathways and modules of secondary metabolites 
  C01852 
  | 
| Other DBs | 
 | 
| LinkDB | 
 | 
| KCF data | 
 ATOM        27 
            1   C1y C    26.2799  -18.0231 
            2   C1y C    26.2799  -16.6490 
            3   C1y C    27.4609  -18.7187 
            4   C2b C    25.0988  -18.7013 
            5   C2y C    27.4609  -15.9651 
            6   C1b C    25.0988  -15.9651 
            7   O2a O    28.4431  -20.2973 
            8   O2x O    28.6537  -18.0231 
            9   C2a C    23.9237  -18.0114 
            10  C2x C    28.6537  -16.6490 
            11  C7a C    27.4551  -14.6087 
            12  C4a C    23.9237  -16.6490 
            13  C1y C    26.7008  -21.1393 
            14  O7a O    28.6360  -13.9245 
            15  O6a O    26.2682  -13.9304 
            16  O4a O    22.7485  -15.9651 
            17  O2x O    25.5198  -20.4551 
            18  C1y C    26.7008  -22.4957 
            19  C1a C    29.8112  -14.6087 
            20  C1y C    24.3387  -21.1393 
            21  C1y C    25.5198  -23.1856 
            22  O1a O    27.8876  -23.1856 
            23  C1y C    24.3387  -22.4957 
            24  C1b C    23.1695  -20.4551 
            25  O1a O    25.5198  -24.5420 
            26  O1a O    23.1695  -23.1856 
            27  O1a O    22.1229  -21.3322 
BOND        28 
            1     1   2 1 
            2     1   3 1 
            3     1   4 1 
            4     2   5 1 
            5     2   6 1 
            6     3   7 1 #Up 
            7     3   8 1 
            8     4   9 2 
            9     5  10 2 
            10    5  11 1 
            11    6  12 1 
            12   13   7 1 #Up 
            13   11  14 1 
            14   11  15 2 
            15   12  16 2 
            16   13  17 1 
            17   13  18 1 
            18   14  19 1 
            19   17  20 1 
            20   18  21 1 
            21   18  22 1 #Down 
            22   20  23 1 
            23   20  24 1 #Up 
            24   21  25 1 #Up 
            25   23  26 1 #Down 
            26   24  27 1 
            27    8  10 1 
            28   21  23 1 
  |