KEGG   COMPOUND: C15684
Entry
C15684                      Compound                               
Name
Mycinamicin VIII
Formula
C29H47NO6
Exact mass
505.3403
Mol weight
505.6866
Structure
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
R10875 R10876
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00934  Mycinamicin biosynthesis, malonyl-CoA + methylmalonyl-CoA => protomycinolide IV => mycinamicin II
Enzyme
1.14.13.-       2.4.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C15684  Mycinamicin VIII
Other DBs
PubChem: 47205010
ChEBI: 80020
KNApSAcK: C00017560
NIKKAJI: J2.795.750A
KCF data

ATOM        36
            1   C2x C    19.2500  -26.3200
            2   C1y C    19.2500  -27.7200
            3   C1y C    20.4400  -28.4200
            4   O7x O    21.7000  -27.7200
            5   C2x C    20.4400  -25.6200
            6   C2x C    21.7000  -23.5200
            7   C2x C    20.4400  -24.2200
            8   C1y C    24.0800  -23.5200
            9   C1x C    24.0800  -22.1200
            10  C1y C    22.8900  -21.4200
            11  C5x C    21.7000  -22.1200
            12  C2x C    24.0800  -26.3200
            13  C1y C    25.3400  -25.6200
            14  C1y C    25.3400  -24.2200
            15  C7x C    22.8900  -28.4200
            16  C2x C    24.0800  -27.7200
            17  O5x O    20.5100  -21.4200
            18  C1b C    20.4400  -29.8900
            19  C1a C    19.2500  -30.5900
            20  O6a O    22.8900  -29.8900
            21  C1a C    26.4600  -26.3200
            22  C1a C    22.8900  -24.2200
            23  C1a C    22.8900  -20.0200
            24  C1a C    18.0600  -28.4200
            25  O2a O    26.4600  -23.5200
            26  C1y C    27.8600  -23.5200
            27  C1y C    28.5600  -24.7100
            28  C1y C    29.9600  -24.7100
            29  C1x C    30.6600  -23.5200
            30  C1y C    29.9600  -22.2600
            31  O2x O    28.5600  -22.2600
            32  C1a C    30.6600  -21.0700
            33  N1c N    30.6600  -25.9700
            34  O1a O    27.8600  -25.9700
            35  C1a C    31.9900  -25.9700
            36  C1a C    29.9600  -27.1600
BOND        37
            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   14  25 1 #Down
            26   26  25 1 #Down
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  26 1
            32   27  26 1
            33   30  32 1 #Down
            34   28  33 1 #Down
            35   27  34 1 #Up
            36   33  35 1
            37   33  36 1

» Japanese version

  All links  
Pathway (4)   
   KEGG PATHWAY (3)   
   KEGG MODULE (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG REACTION (2)   
Gene (47)   
   KEGG GENES (47)   
All databases (57)   

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