KEGG   COMPOUND: C18640
Entry
C18640                      Compound                               

Name
epsilon-Rhodomycin T
Formula
C30H35NO11
Exact mass
585.221
Mol weight
585.599
Structure
Reaction
Pathway
map01057  Biosynthesis of type II polyketide products
map01110  Biosynthesis of secondary metabolites
Enzyme
Other DBs
PubChem: 124489314
ChEBI: 81877
KCF data

ATOM        42
            1   C1y C    26.5721  -21.9108
            2   C1y C    26.5721  -23.2835
            3   C1y C    27.7389  -23.9698
            4   C1x C    28.9743  -23.2835
            5   C1y C    28.9743  -21.9108
            6   O2x O    27.7389  -21.2245
            7   C1a C    25.4053  -21.2245
            8   O1a O    25.4053  -23.9698
            9   N1c N    27.7389  -25.3425
            10  C1a C    26.5721  -26.0288
            11  C1a C    28.9057  -26.0288
            12  O2a O    30.1411  -21.2245
            13  C8x C    21.8364  -16.4888
            14  C8x C    21.8364  -17.8615
            15  C8y C    23.0032  -18.5479
            16  C8y C    24.2386  -17.8615
            17  C8y C    24.2386  -16.4888
            18  C8x C    23.0032  -15.8025
            19  C5x C    25.4053  -18.5479
            20  C8y C    26.5721  -17.8615
            21  C8y C    26.5721  -16.4888
            22  C5x C    25.4053  -15.8025
            23  C8y C    27.8075  -18.5479
            24  C8y C    28.9743  -17.8615
            25  C8y C    28.9743  -16.4888
            26  C8y C    27.8075  -15.8025
            27  C1y C    30.1411  -18.5479
            28  C1x C    31.3765  -17.8615
            29  C1z C    31.3765  -16.4888
            30  C1y C    30.1411  -15.8025
            31  O5x O    25.4053  -14.4298
            32  O5x O    25.4053  -19.9205
            33  O1a O    23.0032  -19.9205
            34  O1a O    27.8075  -19.9205
            35  C7a C    30.1411  -14.4298
            36  O6a O    28.9743  -13.7435
            37  O7a O    31.3079  -13.7435
            38  C1a C    31.3079  -12.3708
            39  O1a O    32.5433  -17.1752
            40  C1b C    32.5433  -15.8025
            41  C1a C    32.5433  -14.4298
            42  O1a O    27.8243  -14.4204
BOND        46
            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     1   7 1 #Down
            8     2   8 1 #Down
            9     3   9 1 #Down
            10    9  10 1
            11    9  11 1
            12    5  12 1 #Up
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   13  18 2
            19   16  19 1
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   17  22 1
            24   20  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
            29   24  27 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   25  30 1
            34   22  31 2
            35   19  32 2
            36   15  33 1
            37   23  34 1
            38   27  12 1 #Down
            39   30  35 1 #Up
            40   35  36 2
            41   35  37 1
            42   37  38 1
            43   29  39 1 #Down
            44   29  40 1 #Up
            45   40  41 1
            46   26  42 1

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