KEGG   COMPOUND: C20739
Entry
C20739                      Compound                               
Name
Neopikromycin
Formula
C28H47NO8
Exact mass
525.3302
Mol weight
525.6747
Structure
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01110  Biosynthesis of secondary metabolites
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C20739  Neopikromycin
Other DBs
PubChem: 254741207
ChEBI: 85614
KCF data

ATOM        37
            1   C1y C    21.5782  -17.4046
            2   C1y C    21.5707  -18.8746
            3   C1y C    22.8401  -19.6161
            4   C1x C    24.1167  -18.8874
            5   C1y C    24.1242  -17.4174
            6   O2x O    22.8549  -16.6760
            7   C1a C    25.4009  -16.6891
            8   N1c N    22.8326  -21.0860
            9   O1a O    20.2938  -19.6032
            10  C1a C    21.5559  -21.8146
            11  C1a C    24.1019  -21.8274
            12  O2a O    20.3053  -16.6612
            13  C1y C    19.1006  -15.9705
            14  C1y C    19.0883  -14.5819
            15  C1x C    17.8963  -13.9059
            16  C1a C    20.2618  -13.8937
            17  C1y C    17.8963  -12.5482
            18  C5x C    16.7105  -11.8860
            19  C1a C    19.0514  -11.8922
            20  C2x C    15.5430  -12.5482
            21  O5x O    16.7105  -10.5327
            22  C2x C    15.5430  -13.9059
            23  C1y C    14.3450  -14.5819
            24  C1c C    13.1407  -16.6463
            25  C1y C    14.3266  -15.9459
            26  C1a C    13.1775  -13.9059
            27  O7x O    15.4368  -16.6300
            28  C1y C    17.8962  -16.6614
            29  C1a C    16.6861  -15.9612
            30  C5x C    17.9515  -18.0475
            31  C7x C    15.4984  -17.9880
            32  O6a O    14.3181  -18.6597
            33  C1y C    16.6700  -18.6743
            34  O5x O    19.0428  -18.7625
            35  C1a C    16.6566  -20.0222
            36  O1a O    11.9252  -15.9605
            37  C1a C    13.1407  -18.0463
BOND        38
            1     1  12 1 #Down
            2     5   6 1
            3     6   1 1
            4    13  14 1
            5    14  15 1
            6    14  16 1 #Down
            7    15  17 1
            8    17  18 1
            9    17  19 1 #Down
            10   18  20 1
            11   18  21 2
            12   20  22 2
            13   22  23 1
            14   23  25 1
            15   23  26 1 #Down
            16   25  24 1 #Down
            17   25  27 1
            18    5   7 1 #Down
            19    1   2 1
            20   13  28 1
            21    3   8 1 #Down
            22   28  29 1 #Down
            23    2   3 1
            24   28  30 1
            25    2   9 1 #Up
            26   27  31 1
            27    3   4 1
            28   31  32 2
            29    8  10 1
            30   31  33 1
            31   33  30 1
            32    4   5 1
            33   30  34 2
            34    8  11 1
            35   33  35 1 #Up
            36   13  12 1 #Down
            37   24  36 1 #Up
            38   24  37 1

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