KEGG   COMPOUND: C15687
Entry
C15687                      Compound                               
Name
Borrelidin
Formula
C28H43NO6
Exact mass
489.309
Mol weight
489.6441
Structure
Sequence
0 trans-Cyclopentane-1,2-dicarboxylate  1 Mad  2 Mad  3 Mtk
4 Mte  5 Mte  6 Mte  7 Mtk  8 Man
  Gene
0 BorA1 [UP:Q70I02]; 1 BorA2 [UP:Q70I01]; 2-3 BorA3 [UP:Q70I00];
4 BorA4 [UP:Q70HZ9]; 5-7 BorA5 [UP:Q70HZ8]; 8 BorA6 [UP:Q70HZ7]
  Organism
Streptomyces parvulus
  Type
PK
Other DBs
CAS: 7184-60-3
PubChem: 47205013
ChEBI: 78661
KNApSAcK: C00047195
NIKKAJI: J881.979C
KCF data

ATOM        35
            1   C1x C    18.6200  -21.7000
            2   C1y C    19.8100  -21.0000
            3   C1x C    21.0700  -21.7000
            4   C1y C    22.2600  -21.0000
            5   C1x C    23.4500  -21.7000
            6   C1y C    24.7100  -21.0000
            7   C1y C    25.9000  -21.7000
            8   C1x C    25.9000  -23.1000
            9   C7x C    27.0900  -23.8000
            10  O6a O    28.2800  -23.1000
            11  O7x O    27.0900  -25.2000
            12  C1y C    25.9000  -25.9000
            13  C1x C    24.7100  -25.2000
            14  C2x C    23.4500  -25.9000
            15  C2x C    22.2600  -25.2000
            16  C2x C    21.0700  -25.9000
            17  C2y C    19.8100  -25.2000
            18  C3b C    18.6200  -25.9000
            19  C1y C    18.6200  -23.1000
            20  C1a C    17.4300  -23.8000
            21  C1y C    19.8100  -23.8000
            22  N3a N    17.4300  -26.6000
            23  O1a O    21.0000  -23.1000
            24  C1a C    19.8100  -19.6000
            25  C1a C    22.2600  -19.6000
            26  C1a C    24.7100  -19.6000
            27  O1a O    27.0900  -21.0000
            28  C1y C    25.9000  -27.3000
            29  C1x C    24.7800  -28.1400
            30  C1x C    25.2000  -29.4000
            31  C1x C    26.6000  -29.4000
            32  C1y C    27.0200  -28.1400
            33  C6a C    28.3500  -27.6500
            34  O6a O    29.4000  -28.6300
            35  O6a O    28.6300  -26.2500
BOND        36
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 2
            10    9  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18    1  19 1
            19   19  20 1 #Up
            20   19  21 1
            21   21  17 1
            22   18  22 3
            23   21  23 1 #Up
            24    2  24 1 #Down
            25    4  25 1 #Down
            26    6  26 1 #Down
            27    7  27 1 #Up
            28   28  12 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   31  32 1
            33   28  32 1
            34   32  33 1 #Down
            35   33  34 1
            36   33  35 2

» Japanese version

  All links  
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
All databases (4)   

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