KEGG   COMPOUND: C11300
Entry
C11300                      Compound                               
Name
Soraphen A
Formula
C29H44O8
Exact mass
520.3036
Mol weight
520.6549
Structure
Sequence
0 Bnk  1 Mae  2 Mae  3 Mxk  4 Mae  5 Mtk  6 Mtk  7 Mxk  8 Mtn
  Gene
0-3 sorA [UP:Q9ADL6]; 4-8 sorB [UP:Q53840]
  Organism
Polyangium cellulosum (Sorangium cellulosum)
  Type
PK
Pathway
map01052  Type I polyketide structures
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C11300  Soraphen A
Other DBs
CAS: 122547-72-2
PubChem: 13475
ChEBI: 9200
KNApSAcK: C00016927
PDB-CCD: S1A[PDBj]
3DMET: B04219
NIKKAJI: J575.130F
LinkDB
KCF data

ATOM        37
            1   C8x C    19.6318  -18.3132
            2   C8x C    19.6318  -19.7149
            3   C8x C    20.8496  -20.4123
            4   C8x C    22.0602  -19.7149
            5   C8y C    22.0602  -18.3132
            6   C8x C    20.8496  -17.6089
            7   C1x C    23.2521  -16.2002
            8   C1x C    22.0406  -15.5029
            9   C1x C    22.0336  -14.1011
            10  C1x C    23.2381  -13.3898
            11  C1y C    24.4497  -14.0940
            12  C1y C    25.6613  -13.3827
            13  C2x C    26.8727  -14.0869
            14  C2x C    28.0842  -13.3758
            15  O2a O    25.6542  -11.9809
            16  C1y C    29.2258  -14.0800
            17  C1a C    30.5072  -13.3687
            18  C1y C    29.2887  -15.4818
            19  C1y C    30.5001  -16.1791
            20  C1y C    30.4930  -17.5809
            21  C1a C    31.7046  -15.4747
            22  O1a O    31.6975  -18.2851
            23  C1y C    29.2747  -18.2780
            24  O2a O    29.2676  -19.6798
            25  C1z C    28.0560  -17.5738
            26  O2x O    28.0489  -16.1720
            27  C1y C    26.8373  -18.2709
            28  C7x C    25.6190  -17.5667
            29  O7x O    24.4003  -18.2640
            30  C1y C    23.2516  -17.5597
            31  O6a O    25.6119  -16.1649
            32  C1a C    26.8304  -19.6727
            33  O1a O    28.0489  -18.9753
            34  O2a O    24.4426  -15.4958
            35  C1a C    26.8656  -11.2767
            36  C1a C    30.4790  -20.3771
            37  C1a C    25.6542  -14.7843
BOND        39
            1    18  26 1 #Up
            2     2   3 1
            3    18  19 1
            4     8   9 1
            5    19  20 1
            6     3   4 2
            7    19  21 1 #Up
            8     9  10 1
            9    20  22 1 #Down
            10    4   5 1
            11   20  23 1
            12   10  11 1
            13   23  24 1 #Up
            14    5   6 2
            15   23  25 1
            16   11  12 1
            17   25  26 1 #Up
            18    6   1 1
            19   25  27 1
            20   12  13 1
            21   27  28 1
            22    5  30 1
            23   28  29 1
            24   13  14 2
            25   29  30 1
            26   28  31 2
            27   12  15 1 #Down
            28   27  32 1 #Down
            29   30   7 1
            30   25  33 1 #Down
            31   14  16 1
            32   11  34 1 #Up
            33    1   2 2
            34   16  17 1 #Down
            35   15  35 1
            36    7   8 1
            37   24  36 1
            38   16  18 1
            39   34  37 1

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