KEGG   COMPOUND: C06691Help
Entry
C06691                      Compound                               

Name
Actinorhodin;
Actinorhodine
Formula
C32H26O14
Exact mass
634.1323
Mol weight
634.5404
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map01057  Biosynthesis of type II polyketide products
map01130  Biosynthesis of antibiotics
Brite
Compounds with biological roles [BR:br08001]
 Antibiotics
  Polyketides and nonribosomal peptides
   Other polyketides
    C06691  Actinorhodine
BRITE hierarchy
Other DBs
CAS: 1397-77-9
PubChem: 8916
ChEBI: 2448
PDB-CCD: ZCT[PDBj]
3DMET: B02090
NIKKAJI: J480.353A
LinkDB All DBs
KCF data Show

ATOM        46
            1   C8y C    24.7100  -16.7300
            2   C8y C    25.4100  -17.9900
            3   C5x C    25.4100  -15.5400
            4   C8y C    23.3100  -16.7300
            5   C5x C    26.8100  -17.9900
            6   C8y C    24.7100  -19.1800
            7   C2y C    26.8100  -15.5400
            8   O5x O    24.7100  -14.3500
            9   C8y C    22.6100  -17.9900
            10  O1a O    22.6100  -15.5400
            11  C2y C    27.5100  -16.8000
            12  O5x O    27.5100  -19.1800
            13  C8x C    23.3100  -19.1800
            14  O1a O    25.4100  -20.3700
            15  C1y C    27.5100  -14.3500
            16  C8y C    21.2100  -17.9900
            17  C1x C    28.9100  -16.8000
            18  O2x O    28.9100  -14.3500
            19  C1a C    26.8100  -13.1600
            20  C8y C    20.5100  -16.7300
            21  C8x C    20.5100  -19.1800
            22  C1y C    29.6100  -15.6100
            23  C8y C    19.1100  -16.7300
            24  O1a O    21.2100  -15.5400
            25  C8y C    19.1100  -19.1800
            26  C1b C    31.0100  -15.6100
            27  C8y C    18.4100  -17.9900
            28  C5x C    18.4100  -15.5400
            29  O1a O    18.4100  -20.4400
            30  C6a C    31.7100  -14.3500
            31  C5x C    17.0100  -17.9900
            32  C2y C    17.0100  -15.5400
            33  O5x O    19.1100  -14.3500
            34  O6a O    33.1100  -14.3500
            35  O6a O    31.0100  -13.1600
            36  C2y C    16.3100  -16.8000
            37  O5x O    16.3100  -19.1800
            38  C1y C    16.3100  -14.3500
            39  C1x C    14.9100  -16.8000
            40  O2x O    14.9100  -14.3500
            41  C1a C    17.0100  -13.0900
            42  C1y C    14.2100  -15.5400
            43  C1b C    12.8100  -15.5400
            44  C6a C    12.0400  -14.3500
            45  O6a O    10.6400  -14.3500
            46  O6a O    12.8100  -13.0900
BOND        51
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    5  12 2
            12    6  13 2
            13    6  14 1
            14    7  15 1
            15    9  16 1
            16   11  17 1
            17   15  18 1
            18   15  19 1 #Up
            19   16  20 2
            20   16  21 1
            21   17  22 1
            22   20  23 1
            23   20  24 1
            24   21  25 2
            25   22  26 1 #Down
            26   23  27 2
            27   23  28 1
            28   25  29 1
            29   26  30 1
            30   27  31 1
            31   28  32 1
            32   28  33 2
            33   30  34 1
            34   30  35 2
            35   31  36 1
            36   31  37 2
            37   32  38 1
            38   36  39 1
            39   38  40 1
            40   38  41 1 #Down
            41   39  42 1
            42   42  43 1 #Up
            43   43  44 1
            44   44  45 1
            45   44  46 2
            46    7  11 2
            47    9  13 1
            48   18  22 1
            49   25  27 1
            50   32  36 2
            51   40  42 1

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