KEGG   COMPOUND: C18684Help
Entry
C18684                      Compound                               

Name
Landomycin D
Formula
C31H34O12
Exact mass
598.205
Mol weight
598.5945
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map01057  Biosynthesis of type II polyketide products
map01130  Biosynthesis of antibiotics
Brite
Glycosides [BR:br08021]
 O-glycosides
  Anthraquinone glycosides
   C18684  Landomycin D
BRITE hierarchy
Other DBs
PubChem: 124489358
ChEBI: 70060
ChEMBL: CHEMBL1668766
KCF data Show

ATOM        43
            1   C8x C    24.1481  -16.7363
            2   C8x C    24.1481  -18.1408
            3   C8y C    25.3418  -18.8430
            4   C8y C    26.6058  -18.1408
            5   C8y C    26.6058  -16.7363
            6   C8y C    25.3418  -16.0342
            7   C5x C    27.7996  -18.8430
            8   C2y C    28.9934  -18.1408
            9   C2y C    28.9934  -16.7363
            10  C5x C    27.7996  -16.0342
            11  C1y C    30.2573  -18.8430
            12  C1x C    31.4511  -18.1408
            13  C8y C    31.4511  -16.7363
            14  C8y C    30.2573  -16.0342
            15  O2a O    25.3418  -20.2475
            16  O5x O    27.7996  -20.2475
            17  O1a O    30.2573  -20.2475
            18  C8x C    32.6448  -16.0342
            19  C8y C    32.6448  -14.6296
            20  C8x C    31.4511  -13.9275
            21  C8y C    30.2573  -14.6296
            22  O1a O    29.0635  -13.9275
            23  C1a C    33.8386  -13.9275
            24  O5x O    27.8001  -14.6555
            25  C1y C    24.1368  -20.9431
            26  O2x O    22.9334  -20.2481
            27  C1y C    21.7206  -20.9481
            28  C1y C    21.7205  -22.3483
            29  C1y C    22.9238  -23.0433
            30  C1x C    24.1366  -22.3433
            31  C1a C    20.4893  -20.2370
            32  O1a O    22.9234  -24.4345
            33  O2a O    20.5013  -23.0521
            34  C1y C    19.2889  -23.7521
            35  O2x O    18.0908  -23.0599
            36  C1y C    16.8781  -23.7596
            37  C1y C    16.8777  -25.1596
            38  C1y C    18.0758  -25.8517
            39  C1x C    19.2885  -25.1521
            40  C1a C    15.6470  -23.0487
            41  O1a O    18.0752  -27.2299
            42  O1a O    15.6723  -25.8549
            43  O1a O    25.3245  -14.6301
BOND        48
            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    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 2
            16    9  14 1
            17    3  15 1
            18    7  16 2
            19   11  17 1 #Up
            20   13  18 1
            21   18  19 2
            22   19  20 1
            23   20  21 2
            24   14  21 1
            25   21  22 1
            26   19  23 1
            27   10  24 2
            28   25  15 1 #Up
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   28  29 1
            33   29  30 1
            34   25  30 1
            35   27  31 1 #Up
            36   29  32 1 #Up
            37   28  33 1 #Down
            38   34  33 1 #Up
            39   34  35 1
            40   35  36 1
            41   36  37 1
            42   37  38 1
            43   38  39 1
            44   34  39 1
            45   36  40 1 #Up
            46   38  41 1 #Up
            47   37  42 1 #Down
            48    6  43 1

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