KEGG   COMPOUND: C01433Help
Entry
C01433                      Compound                               

Name
Loganin
Formula
C17H26O10
Exact mass
390.1526
Mol weight
390.3823
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Monoterpenoid biosynthesis
Biosynthesis of terpenoids and steroids
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
1.3.3.9         1.14.13.74      2.1.1.50
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010207 Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids
     C01433  Loganin
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Iridoids
    C01433  Loganin
Major components of natural products [BR:br08323]
 Crude drugs
  Cornus fruit
   C01433  Loganin
BRITE hierarchy
Other DBs
CAS: 
18524-94-2
PubChem: 
ChEBI: 
LIPIDMAPS: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1y C    25.4598  -14.7758
            2   C1y C    25.4598  -13.3953
            3   C1y C    26.6394  -15.4787
            4   C1y C    24.1418  -15.2026
            5   C2y C    26.6394  -12.7175
            6   C1x C    24.1482  -12.9811
            7   O2a O    26.6207  -17.5434
            8   O2x O    27.8382  -14.7758
            9   C1y C    23.3449  -14.0794
            10  C1a C    23.7150  -16.4953
            11  C2x C    27.8382  -13.3953
            12  C7a C    26.7033  -11.3495
            13  C1y C    25.3593  -18.5976
            14  O1a O    21.9769  -14.0730
            15  O7a O    27.8193  -10.6716
            16  O6a O    25.4472  -10.6780
            17  O2x O    24.1669  -17.9199
            18  C1y C    25.3593  -19.9657
            19  C1a C    28.9991  -11.3495
            20  C1y C    22.9871  -18.6040
            21  C1y C    24.1669  -20.6498
            22  O1a O    26.5454  -20.6498
            23  C1y C    22.9871  -19.9657
            24  C1b C    21.8136  -17.9199
            25  O1a O    24.1669  -22.0116
            26  O1a O    21.8136  -20.6498
            27  O1a O    20.7719  -18.7985
BOND        29
            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 1
            9     4  10 1 #Up
            10    5  11 2
            11    5  12 1
            12   13   7 1 #Up
            13    9  14 1 #Up
            14   12  15 1
            15   12  16 2
            16   13  17 1
            17   13  18 1
            18   15  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    6   9 1
            28    8  11 1
            29   21  23 1

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