COMPOUND: C19954


Entry
C19954                      Compound                               
Name
Cytochalasin B
Formula
C29H37NO5
Exact mass
479.2672
Mol weight
479.6078
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK11 Cytochalasins
   C19954  Cytochalasin B
Natural toxins [BR:br08009]
 Fungal toxins
  Mycotoxins
   Others
    C19954  Cytochalasin B
Other DBs
CAS: 14930-96-2
PubChem: 135626420
ChEBI: 23527
LIPIDMAPS: LMPK11000002
KNApSAcK: C00011322
PDB-CCD: 5RH[PDBj]
KCF data

ATOM        35
            1   C1y C    26.1800  -16.5900
            2   C1y C    26.1800  -17.9900
            3   C1z C    27.3700  -18.6900
            4   C1y C    28.5600  -17.9900
            5   C1y C    28.5600  -16.5900
            6   C2y C    27.3700  -15.8900
            7   C1y C    25.1300  -18.6900
            8   N1x N    25.3400  -19.7400
            9   C5x C    26.5300  -20.0200
            10  O5x O    26.5300  -21.4200
            11  C2a C    27.3700  -14.4900
            12  C1a C    24.9200  -15.8900
            13  O1a O    29.8200  -15.8900
            14  C7x C    28.5600  -20.7900
            15  C2x C    29.8200  -20.0900
            16  C2x C    29.8200  -18.6900
            17  O7x O    27.3700  -20.2300
            18  O6a O    28.5600  -22.1900
            19  C2x C    31.0100  -20.7900
            20  C1y C    32.2700  -20.0900
            21  C1x C    32.2700  -18.6900
            22  C2x C    31.0100  -17.9900
            23  C1x C    33.4600  -20.7900
            24  C1x C    34.7200  -20.0900
            25  C1x C    34.7200  -18.6900
            26  C1y C    33.4600  -17.9900
            27  O1a O    33.4600  -19.3900
            28  C1a C    33.4600  -16.5900
            29  C1b C    23.8700  -17.9900
            30  C8y C    22.6800  -18.6900
            31  C8x C    21.4200  -17.9900
            32  C8x C    20.1600  -18.6900
            33  C8x C    20.1600  -20.0900
            34  C8x C    21.4200  -20.7900
            35  C8x C    22.6800  -20.0900
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     2   7 1
            8     7   8 1
            9     8   9 1
            10    3   9 1
            11    9  10 2
            12    6  11 2
            13    1  12 1 #Down
            14    5  13 1 #Up
            15   14  15 1
            16    4  16 1
            17    3  17 1 #Up
            18   17  14 1
            19   14  18 2
            20   15  19 2
            21   19  20 1
            22   21  22 1
            23   16  22 2
            24   20  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   21  26 1
            29   20  27 1 #Down
            30   26  28 1 #Down
            31    7  29 1 #Up
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   32  33 2
            36   33  34 1
            37   34  35 2
            38   30  35 1

» Japanese version

  All links  
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HSDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   PDB-CCD (1)   
All databases (6)   

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