KEGG   COMPOUND: C11996Help
Entry
C11996            PK        Compound                               
Name
Methymycin
Formula
C25H43NO7
Exact mass
469.304
Mol weight
469.6114
Structure
Mol fileKCF fileDB searchJmolKegDraw
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
Comment
Antibiotic
Reaction
Pathway
Biosynthesis of 12-, 14- and 16-membered macrolides
Type I polyketide structures
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C11996  Methymycin
BRITE hierarchy
Other DBs
CAS: 
497-72-3
PubChem: 
LIPIDMAPS: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    27.9594  -17.0743
            2   C1y C    27.9523  -18.5418
            3   C1y C    29.2222  -19.2819
            4   C1x C    30.4921  -18.5540
            5   C1y C    30.4991  -17.0865
            6   O2x O    29.2363  -16.3536
            7   C1a C    31.7690  -16.3658
            8   N1c N    29.2080  -20.7425
            9   O1a O    26.6824  -19.2626
            10  C1a C    27.9383  -21.4701
            11  C1a C    30.4779  -21.4823
            12  O2a O    26.6931  -16.3393
            13  C1y C    25.4989  -15.6477
            14  C1y C    25.4801  -14.2645
            15  C1x C    24.2977  -13.5938
            16  C1a C    26.6518  -13.5823
            17  C1y C    24.2977  -12.2399
            18  C5x C    23.1143  -11.5823
            19  C1a C    25.4450  -11.5882
            20  C2x C    21.9554  -12.2399
            21  O5x O    23.1143  -10.2326
            22  C2x C    21.9554  -13.5938
            23  C1z C    20.6903  -14.2645
            24  C1b C    19.5593  -16.3182
            25  C1y C    20.7429  -15.6244
            26  C1a C    19.6013  -13.7338
            27  O7x O    21.9208  -16.3028
            28  O6a O    23.0922  -14.2684
            29  C1a C    19.5491  -17.6709
            30  C1y C    24.2976  -16.3397
            31  C7x C    23.0913  -15.6389
            32  C1a C    24.2837  -17.7132
            33  O1a O    20.7534  -12.8043
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   23  33 1 #Up
            34   13  12 1 #Down

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