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
Reaction
Pathway
Biosynthesis of 12-, 14- and 16-membered macrolides
Type I polyketide structures
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C11996  Methymycin
BRITE hierarchy
Other DBs
CAS: 
497-72-3
PubChem: 
ChEBI: 
LIPIDMAPS: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        33
            1   C1y C    20.9271  -17.4473
            2   C1y C    20.9199  -18.9168
            3   C1y C    22.1916  -19.6579
            4   C1x C    23.4632  -18.9290
            5   C1y C    23.4702  -17.4595
            6   O2x O    22.2057  -16.7256
            7   C1a C    24.7418  -16.7378
            8   N1c N    22.1773  -21.1204
            9   O1a O    19.6483  -19.6385
            10  C1a C    20.9059  -21.8490
            11  C1a C    23.4490  -21.8612
            12  O2a O    19.6591  -16.7113
            13  C1y C    18.3932  -16.0188
            14  C1y C    18.4444  -14.6337
            15  C1x C    17.2604  -13.9621
            16  C1a C    19.6177  -13.9506
            17  C1y C    17.2604  -12.6064
            18  C5x C    16.0754  -11.9479
            19  C1a C    18.4093  -11.9538
            20  C2x C    14.9150  -12.6064
            21  O5x O    16.0754  -10.5964
            22  C2x C    14.9150  -13.9621
            23  C1z C    13.6482  -14.6337
            24  C1b C    12.5156  -16.6902
            25  C1y C    13.6308  -15.9954
            26  C1a C    12.2077  -14.1023
            27  O7x O    14.8803  -16.6748
            28  O6a O    16.0533  -14.6376
            29  C1a C    12.5054  -18.0447
            30  C1y C    17.2603  -16.7117
            31  C7x C    16.0524  -16.0100
            32  C1a C    17.2464  -18.0871
            33  O1a O    13.7114  -13.1715
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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