KEGG   COMPOUND: C12426Help
Entry
C12426                      Compound                               

Name
Rhodomycin D
Formula
C28H31NO11
Exact mass
557.1897
Mol weight
557.5458
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map01057  Biosynthesis of type II polyketide products
map01130  Biosynthesis of antibiotics
Enzyme
2.4.1.-
Other DBs
PubChem: 582816
ChEBI: 32096
ChEMBL: CHEMBL3302568
3DMET: B04506
NIKKAJI: J2.783.379I
KCF data Show

ATOM        40
            1   O2a O    27.8493  -18.7317
            2   C1y C    27.0275  -20.3249
            3   C1x C    27.0275  -21.6709
            4   O2x O    25.8531  -19.6436
            5   C1y C    25.8531  -22.3524
            6   C1y C    24.6870  -20.3249
            7   C1y C    24.6870  -21.6709
            8   N1a N    25.8531  -23.6978
            9   C1a C    23.5207  -19.6436
            10  O1a O    23.5285  -22.3524
            11  C1z C    29.3214  -14.8851
            12  O1a O    30.4726  -15.6858
            13  C1b C    30.4726  -14.2056
            14  C8y C    25.7695  -14.1895
            15  C8x C    19.8178  -14.8567
            16  C8x C    21.0165  -14.1772
            17  C8y C    22.2058  -14.8663
            18  C5x C    23.3948  -14.1869
            19  C8y C    24.5838  -14.8757
            20  C8x C    19.8233  -16.3721
            21  C8y C    26.9525  -14.8851
            22  C1y C    28.1418  -14.1962
            23  C8y C    21.0165  -17.0516
            24  C8y C    22.1961  -16.3818
            25  C5x C    23.3760  -17.0613
            26  C8y C    24.5838  -16.3818
            27  C8y C    25.7541  -17.0706
            28  C8y C    26.9434  -16.3912
            29  C1y C    28.1324  -17.0800
            30  C1x C    29.3214  -16.4005
            31  O1a O    21.0071  -18.4296
            32  O5x O    23.3664  -18.4390
            33  O1a O    25.7447  -18.4484
            34  O5x O    23.3987  -12.8467
            35  C7a C    28.1441  -12.8560
            36  O6a O    26.9911  -12.1888
            37  O7a O    29.2995  -12.1927
            38  C1a C    29.3019  -10.8619
            39  O1a O    25.7541  -12.8467
            40  C1a C    31.6763  -14.8854
BOND        44
            1    15  20 1
            2    14  21 2
            3     2   1 1 #Up
            4    21  22 1
            5    22  11 1
            6    11  12 1 #Down
            7    20  23 2
            8     2   3 1
            9    23  24 1
            10   11  13 1 #Up
            11   24  25 1
            12    2   4 1
            13   25  26 1
            14   26  27 1
            15    3   5 1
            16   27  28 2
            17    4   6 1
            18   28  29 1
            19    5   7 1
            20   29  30 1
            21   15  16 2
            22   23  31 1
            23    5   8 1 #Down
            24   25  32 2
            25   16  17 1
            26   27  33 1
            27   29   1 1 #Down
            28   17  24 2
            29   19  26 2
            30   21  28 1
            31    6   9 1 #Down
            32   18  34 2
            33   11  30 1
            34   17  18 1
            35   22  35 1 #Up
            36    7  10 1 #Down
            37   35  36 2
            38   18  19 1
            39   35  37 1
            40   19  14 1
            41   37  38 1
            42    6   7 1
            43   14  39 1
            44   13  40 1

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