KEGG   COMPOUND: C20546Help
Entry
C20546                      Compound                               

Name
Terpendole C
Formula
C32H41NO5
Exact mass
519.2985
Mol weight
519.6716
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00403  Indole diterpene alkaloid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
1.14.21.-
Brite
Natural toxins [BR:br08009]
 Fungal toxins
  Mycotoxins
   Indole diterpene alkaloids
    C20546  Terpendole C
BRITE hierarchy
Other DBs
PubChem: 172232286
KCF data Show

ATOM        38
            1   C8x C    10.2518  -15.1433
            2   C8x C    10.2518  -16.5490
            3   C8x C    11.4466  -17.1815
            4   C8y C    12.6413  -16.5490
            5   C8y C    12.6413  -15.1433
            6   C8x C    11.4466  -14.4405
            7   N4x N    13.9767  -16.9707
            8   C8y C    14.8201  -15.8462
            9   C8y C    13.9767  -14.7217
            10  C1z C    16.0851  -15.4245
            11  C1y C    16.0851  -14.0188
            12  C1x C    14.8201  -13.5972
            13  C1z C    17.3502  -16.0570
            14  C1z C    18.5450  -15.4245
            15  C1x C    18.5450  -14.0188
            16  C1x C    17.3502  -13.3160
            17  C1x C    17.3502  -17.4626
            18  C1x C    18.5450  -18.1654
            19  C1y C    19.7397  -17.4626
            20  C1z C    19.7397  -16.0570
            21  O2x O    20.9345  -18.1654
            22  C1y C    22.1293  -17.4626
            23  C1y C    22.1293  -16.0570
            24  C1y C    20.9345  -15.4245
            25  C1a C    16.0854  -16.8301
            26  C1z C    23.3944  -18.1654
            27  C1a C    16.7879  -14.5811
            28  O2x O    24.5892  -17.4626
            29  C1a C    23.3944  -19.7819
            30  C1a C    24.5892  -18.8682
            31  O2x O    20.9345  -16.7598
            32  O2x O    23.3241  -15.3542
            33  O1a O    19.5289  -14.4405
            34  C1y C    24.5892  -16.0570
            35  C2b C    25.8006  -15.3441
            36  C2c C    25.8006  -13.9385
            37  C1a C    27.0011  -13.2454
            38  C1a C    24.5753  -13.2310
BOND        45
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    8  10 1
            12   10  11 1
            13   11  12 1
            14    9  12 1
            15   10  13 1
            16   13  14 1
            17   14  15 1
            18   15  16 1
            19   11  16 1
            20   13  17 1
            21   17  18 1
            22   18  19 1
            23   19  20 1
            24   14  20 1
            25   19  21 1
            26   21  22 1
            27   22  23 1
            28   23  24 1
            29   20  24 1
            30   10  25 1 #Down
            31   22  26 1 #Up
            32   13  27 1 #Up
            33   26  28 1
            34   26  29 1
            35   26  30 1
            36   20  31 1 #Down
            37   24  31 1 #Down
            38   23  32 1 #Down
            39   14  33 1 #Down
            40   28  34 1
            41   34  32 1
            42   35  36 2
            43   36  37 1
            44   36  38 1
            45   34  35 1 #Down

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