KEGG   COMPOUND: C21275
Entry
C21275                      Compound                               
Name
Mycolactone C
Formula
C44H70O8
Exact mass
726.5071
Mol weight
727.02
Structure
Pathway
map01052  Type I polyketide structures
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C21275  Mycolactone C
Other DBs
PubChem: 318016697
LinkDB
KCF data

ATOM        52
            1   C1y C    11.3312  -18.6543
            2   O7a O    11.3243  -20.0573
            3   C7a C    12.5367  -20.7614
            4   C2b C    13.7559  -20.0695
            5   C1a C    13.7631  -18.6664
            6   C1y C    12.5507  -17.9553
            7   C1c C     7.7286  -13.7404
            8   C1a C     6.5160  -14.4383
            9   O6a O     6.5081  -15.8410
            10  C7x C     7.7127  -16.5457
            11  O7x O     8.9324  -15.8549
            12  C1y C     8.9403  -14.4522
            13  C1x C     7.6925  -17.9348
            14  C1x C     8.9043  -18.6465
            15  C1x C    10.1237  -17.9485
            16  C1a C    10.1317  -16.5460
            17  C2y C    11.3523  -15.8554
            18  C1x C    12.5641  -16.5601
            19  C1x C    10.1538  -13.7473
            20  C2x C    11.3655  -14.4591
            21  C1b C     7.6656  -12.3375
            22  C2b C    10.1675  -12.3497
            23  C2c C     8.9552  -11.6456
            24  C2b C    14.9620  -20.7553
            25  C2c C    16.1676  -20.0573
            26  C2b C    17.3803  -20.7482
            27  C2c C    18.5927  -20.0502
            28  C2b C    19.8054  -20.7411
            29  C2b C    21.0181  -20.0431
            30  C2b C    22.2306  -20.7341
            31  C2c C    23.4432  -20.0362
            32  C2b C    24.6559  -20.7270
            33  C1b C    25.8615  -20.0291
            34  C1c C    27.0739  -20.7199
            35  C1b C    28.2866  -20.0220
            36  C1c C    29.4992  -20.7130
            37  C1a C    30.7118  -20.0150
            38  C1c C    11.3735  -11.6465
            39  C1c C    12.5861  -12.3375
            40  C1b C    13.7986  -11.6395
            41  C1c C    15.0112  -12.3304
            42  C1a C    16.2240  -11.6324
            43  C1a C     8.9623  -10.2426
            44  C1a C    11.3665  -10.2434
            45  O1a O    12.5791  -13.7404
            46  O1a O    15.0143  -13.7333
            47  O6a O    12.5296  -22.1642
            48  C1a C    16.1645  -18.6543
            49  C1a C    18.5897  -18.6472
            50  C1a C    23.4402  -18.6331
            51  O1a O    27.0769  -22.1227
            52  O1a O    29.5023  -22.1158
BOND        52
            1    26  27 1
            2    10  13 1
            3    27  28 2
            4    13  14 1
            5    28  29 1
            6    14  15 1
            7    29  30 2
            8     6   5 1 #Down
            9    30  31 1
            10    6   1 1
            11   31  32 2
            12   17  16 1
            13   32  33 1
            14   15   1 1
            15   33  34 1
            16    6  18 1
            17   34  35 1
            18   18  17 1
            19   35  36 1
            20    7   8 1 #Up
            21   36  37 1
            22    9  10 2
            23   22  38 1
            24   19  12 1
            25   38  39 1
            26   17  20 2
            27   39  40 1
            28   20  19 1
            29   40  41 1
            30   10  11 1
            31   41  42 1
            32   12  11 1 #Up
            33   23  43 1
            34   12   7 1
            35   38  44 1 #Up
            36   21   7 1
            37   39  45 1 #Up
            38   22  23 2
            39   41  46 1 #Up
            40   23  21 1
            41    3  47 2
            42   25  48 1
            43    4  24 2
            44   27  49 1
            45    1   2 1 #Up
            46   31  50 1
            47   24  25 1
            48   34  51 1 #Down
            49    2   3 1
            50   36  52 1 #Down
            51   25  26 2
            52    3   4 1

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