KEGG   COMPOUND: C11995
Entry
C11995                      Compound                               
Name
Neomethymycin
Formula
C25H43NO7
Exact mass
469.3040
Mol weight
469.61
Structure
Sequence
0 Mtk  1 Mtd  2 Man  3 Mte  4 Mtk  5 Mtn
  Gene
0-2 pikA1 [UP:Q9ZGI5]; 3-4 pikA2 [UP:Q9ZGI4]; 5 pikA3 [UP:Q9ZGI3]
  Organism
Streptomyces venezuelae
  Type
PK
Reaction
R06462
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01110  Biosynthesis of secondary metabolites
Enzyme
1.14.15.33
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C11995  Neomethymycin
Other DBs
CAS: 497-73-4
PubChem: 14156
ChEBI: 29656
LIPIDMAPS: LMPK04000036
NIKKAJI: J9.389K
LinkDB
KCF data

ATOM        33
            1   C1y C    28.5501  -17.0863
            2   C1y C    28.5427  -18.5527
            3   C1y C    29.8089  -19.2923
            4   C1x C    31.0825  -18.5655
            5   C1y C    31.0899  -17.0991
            6   O2x O    29.8237  -16.3595
            7   C1a C    32.3635  -16.3723
            8   N1c N    29.8015  -20.7587
            9   O1a O    27.2691  -19.2795
            10  C1a C    28.5279  -21.4853
            11  C1a C    31.0677  -21.4983
            12  O2a O    27.2803  -16.3446
            13  C1y C    26.0086  -15.6556
            14  C1y C    26.0663  -14.2705
            15  C1x C    24.8772  -13.5961
            16  C1a C    27.2370  -13.5840
            17  C1y C    24.8772  -12.2417
            18  C5x C    23.6943  -11.5812
            19  C1a C    26.0295  -11.5874
            20  C2x C    22.5298  -12.2417
            21  O5x O    23.6943  -10.2312
            22  C2x C    22.5298  -13.5961
            23  C1y C    21.3346  -14.2705
            24  C1c C    20.1332  -16.3298
            25  C1y C    21.3163  -15.6311
            26  C1a C    20.1700  -13.5961
            27  O7x O    22.4935  -16.3134
            28  O6a O    23.6710  -14.2745
            29  C1a C    20.1926  -17.6830
            30  C1y C    24.8770  -16.3447
            31  C7x C    23.6700  -15.6464
            32  C1a C    24.8625  -17.7274
            33  O1a O    18.9427  -15.6439
BOND        34
            1     8  10 1
            2     4   5 1
            3     8  11 1
            4     1  12 1 #Down
            5     5   6 1
            6     6   1 1
            7    13  14 1
            8    14  15 1
            9    14  16 1 #Down
            10   15  17 1
            11   17  18 1
            12   17  19 1 #Down
            13   18  20 1
            14   18  21 2
            15   20  22 2
            16   22  23 1
            17   23  25 1
            18   23  26 1 #Down
            19   25  24 1 #Down
            20   25  27 1
            21   27  31 1
            22    5   7 1 #Down
            23   31  28 2
            24    1   2 1
            25   24  29 1
            26    3   8 1 #Down
            27   13  30 1
            28    2   3 1
            29   30  31 1
            30    2   9 1 #Up
            31   30  32 1 #Up
            32    3   4 1
            33   24  33 1 #Up
            34   13  12 1 #Down

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