KEGG   COMPOUND: C15682Help
Entry
C15682                      Compound                               

Name
Mycinamicin VI
Formula
C35H57NO11
Exact mass
667.3932
Mol weight
667.8272
Structure
Mol fileKCF fileDB search
Sequence
0 Mtk  1 Mtd  2 Mad  3 Man  4 Mte  5 Mtk  6 Mtd  7 Man
  Gene
0-2 mycAI [UP:Q83WF0]; 3 mycAII [UP:Q83WE9]; 4-5 mycAIII
[UP:Q83WE8]; 6 mycAIV [UP:Q83WE7]; 7 mycAV [UP:Q83WE6]
  Organism
Micromonospora griseorubida
  Type
PK
Reaction
Pathway
map01130  Biosynthesis of antibiotics
Enzyme
2.1.1.238       2.4.1.-
Other DBs
PubChem: 47205008
ChEBI: 63285
KNApSAcK: C00018487
PDB-CCD: MVI[PDBj]
NIKKAJI: J254.851H
KCF data Show

ATOM        47
            1   C2x C    26.6000  -25.9700
            2   C1y C    26.6000  -27.3700
            3   C1y C    27.7900  -28.0700
            4   O7x O    29.0500  -27.3700
            5   C2x C    27.7900  -25.2700
            6   C2x C    29.0500  -23.1700
            7   C2x C    27.7900  -23.8700
            8   C1y C    31.4300  -23.1700
            9   C1x C    31.4300  -21.7700
            10  C1y C    30.2400  -21.0700
            11  C5x C    29.0500  -21.7700
            12  C2x C    31.4300  -25.9700
            13  C1y C    32.6900  -25.2700
            14  C1y C    32.6900  -23.8700
            15  C7x C    30.2400  -28.0700
            16  C2x C    31.4300  -27.3700
            17  O5x O    27.8600  -21.0700
            18  C1b C    27.7900  -29.5400
            19  C1a C    26.6000  -30.2400
            20  O6a O    30.2400  -29.5400
            21  C1a C    33.8100  -25.9700
            22  C1a C    30.2400  -23.8700
            23  C1a C    30.2400  -19.6700
            24  C1b C    25.4100  -28.0700
            25  O2a O    24.2200  -27.3700
            26  C1y C    23.0300  -28.0700
            27  C1y C    20.5800  -28.0700
            28  C1y C    20.5800  -29.5400
            29  C1y C    21.7700  -30.2400
            30  C1y C    23.0300  -29.5400
            31  O2x O    21.7700  -27.3700
            32  C1a C    19.3900  -27.3700
            33  O1a O    19.3900  -30.2400
            34  O1a O    21.7700  -31.6400
            35  O1a O    24.2900  -30.2400
            36  O2a O    33.8100  -23.1700
            37  C1y C    35.2100  -23.1700
            38  C1y C    35.9100  -24.3600
            39  C1y C    37.3100  -24.3600
            40  C1x C    38.0100  -23.1700
            41  C1y C    37.3100  -21.9100
            42  O2x O    35.9100  -21.9100
            43  C1a C    38.0100  -20.7200
            44  N1c N    38.0100  -25.6200
            45  O1a O    35.2100  -25.6200
            46  C1a C    39.4100  -25.6200
            47  C1a C    37.3100  -26.8100
BOND        49
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   5 2
            5     6   7 2
            6     5   7 1
            7     8   9 1
            8     9  10 1
            9    10  11 1
            10    6  11 1
            11   12  13 1
            12   13  14 1
            13   14   8 1
            14    4  15 1
            15   15  16 1
            16   12  16 2
            17   11  17 2
            18    3  18 1 #Down
            19   18  19 1
            20   15  20 2
            21   13  21 1 #Up
            22    8  22 1 #Up
            23   10  23 1 #Down
            24    2  24 1 #Up
            25   24  25 1
            26   26  25 1 #Up
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  26 1
            31   26  31 1
            32   27  31 1
            33   27  32 1 #Up
            34   28  33 1 #Down
            35   29  34 1 #Down
            36   30  35 1 #Down
            37   14  36 1 #Down
            38   37  36 1 #Down
            39   38  39 1
            40   39  40 1
            41   40  41 1
            42   41  42 1
            43   42  37 1
            44   38  37 1
            45   41  43 1 #Down
            46   39  44 1 #Down
            47   38  45 1 #Up
            48   44  46 1
            49   44  47 1

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