KEGG   COMPOUND: C09668Help
Entry
C09668                      Compound                               

Name
Fumagillin
Formula
C26H34O7
Exact mass
458.2305
Mol weight
458.544
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
ATC code: 
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0103 C15 isoprenoids (sesquiterpenes)
    PR010306 Bisabolane sesquiterpenoids
     C09668  Fumagillin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01A AGENTS AGAINST AMOEBIASIS AND OTHER PROTOZOAL DISEASES
    P01AX Other agents against amoebiasis and other protozoal diseases
     P01AX10 Fumagillin
      C09668  Fumagillin
BRITE hierarchy
Other DBs
CAS: 
23110-15-8
PubChem: 
ChEBI: 
LIPIDMAPS: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1z C    17.8531  -14.5207
            2   C1y C    19.0714  -15.2260
            3   C1x C    18.5467  -13.3024
            4   O2x O    17.1419  -13.3200
            5   C1x C    16.6465  -15.2260
            6   C1z C    20.2722  -14.5207
            7   C1y C    19.0714  -16.6309
            8   C1x C    16.6465  -16.6309
            9   C1y C    21.4847  -15.2202
            10  O2x O    21.4731  -13.8212
            11  C1a C    20.2664  -13.1217
            12  C1y C    17.8590  -17.3245
            13  O2a O    20.2838  -17.3245
            14  C1b C    22.6972  -14.5150
            15  O7a O    17.8590  -18.7295
            16  C1a C    21.4964  -16.6134
            17  C2b C    23.9097  -15.2143
            18  C7a C    19.0714  -19.4173
            19  C2c C    25.1221  -14.5091
            20  C2b C    20.2838  -18.7119
            21  O6a O    19.0772  -20.8221
            22  C1a C    26.3345  -15.2086
            23  C1a C    25.1164  -13.1043
            24  C2b C    21.4964  -19.4114
            25  C2b C    22.7031  -18.7062
            26  C2b C    23.9155  -19.4057
            27  C2b C    25.1279  -18.7002
            28  C2b C    26.3405  -19.3998
            29  C2b C    27.5412  -18.6945
            30  C2b C    28.7538  -19.3881
            31  C6a C    29.9662  -18.6828
            32  O6a O    31.1788  -19.3824
            33  O6a O    29.9662  -17.2838
BOND        35
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1 #Up
            4     1   5 1
            5     2   6 1
            6     2   7 1
            7     5   8 1
            8     6   9 1
            9     6  10 1 #Up
            10    6  11 1 #Down
            11    7  12 1
            12    7  13 1 #Down
            13    9  14 1 #Down
            14   12  15 1 #Down
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18   17  19 2
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   19  23 1
            23   20  24 2
            24   24  25 1
            25   25  26 2
            26   26  27 1
            27   27  28 2
            28   28  29 1
            29   29  30 2
            30   30  31 1
            31   31  32 1
            32   31  33 2
            33    3   4 1
            34    8  12 1
            35    9  10 1 #Up

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