KEGG   COMPOUND: C03796
Entry
C03796                      Compound                               

Name
Oleandomycin 2'-O-phosphate
Formula
C35H62NO15P
Exact mass
767.3857
Mol weight
767.8382
Structure
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C03796  Oleandomycin 2'-O-phosphate
Other DBs
PubChem: 6545
ChEBI: 16021
3DMET: B01692
NIKKAJI: J2.748.286D
KCF data

ATOM        52
            1   C1z C    24.5694  -15.8813
            2   C1x C    24.8962  -14.6614
            3   O2x O    25.7892  -15.5485
            4   C1x C    24.5694  -17.1712
            5   C5x C    23.4546  -15.2393
            6   C1y C    25.7017  -17.8072
            7   C1y C    22.3516  -15.8813
            8   O5x O    23.4546  -13.9844
            9   C1y C    25.7134  -19.1146
            10  C1a C    26.8047  -17.1595
            11  C1y C    22.3516  -17.1712
            12  C1a C    21.2426  -15.2393
            13  O2a O    30.5517  -19.6983
            14  C1y C    24.5870  -19.7858
            15  C1y C    21.2252  -17.8072
            16  O1a O    23.4489  -17.8072
            17  C1y C    30.5517  -22.2255
            18  C1y C    24.5927  -21.0932
            19  C1a C    23.4663  -19.0154
            20  C1y C    21.2076  -19.1029
            21  C1a C    20.1220  -17.1595
            22  C1y C    30.5517  -23.4978
            23  O2x O    29.4370  -21.5893
            24  O2a O    25.7017  -22.5056
            25  C1y C    23.4606  -21.7468
            26  O7x O    22.3282  -19.7566
            27  C1a C    20.0929  -19.7332
            28  C1y C    29.4370  -24.1398
            29  O2b O    31.6607  -24.1398
            30  C1y C    28.3340  -22.2255
            31  C1y C    25.6958  -24.8752
            32  C7x C    22.3166  -21.0989
            33  C1a C    23.4663  -23.0191
            34  C1x C    28.3340  -23.4978
            35  N1c N    29.4370  -25.4180
            36  P1b P    32.9272  -24.1398
            37  C1a C    27.2307  -21.5893
            38  C1x C    25.6958  -26.1534
            39  O2x O    24.5870  -24.2390
            40  O6a O    21.2135  -21.7294
            41  C1a C    28.3340  -26.0541
            42  C1a C    30.5460  -26.0541
            43  O1c O    34.1995  -24.1398
            44  O1c O    32.9272  -22.8616
            45  O1c O    32.9272  -25.4180
            46  C1y C    24.5870  -26.7954
            47  C1y C    23.4837  -24.8752
            48  C1y C    23.4837  -26.1534
            49  O2a O    24.5810  -28.0735
            50  C1a C    22.3924  -24.2390
            51  O1a O    22.3924  -26.7954
            52  C1a C    23.4837  -28.7039
BOND        55
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     1   5 1
            5     4   6 1
            6     5   7 1
            7     5   8 2
            8     6   9 1
            9     6  10 1 #Down
            10    7  11 1
            11    7  12 1 #Up
            12    9  13 1 #Down
            13    9  14 1
            14   11  15 1
            15   11  16 1 #Up
            16   17  13 1 #Up
            17   14  18 1
            18   14  19 1 #Down
            19   15  20 1
            20   15  21 1 #Down
            21   17  22 1
            22   17  23 1
            23   18  24 1 #Down
            24   18  25 1
            25   20  26 1
            26   20  27 1 #Down
            27   22  28 1
            28   22  29 1 #Down
            29   23  30 1
            30   31  24 1 #Up
            31   25  32 1
            32   25  33 1 #Up
            33   28  34 1
            34   28  35 1 #Up
            35   29  36 1
            36   30  37 1 #Up
            37   31  38 1
            38   31  39 1
            39   32  40 2
            40   35  41 1
            41   35  42 1
            42   36  43 1
            43   36  44 1
            44   36  45 2
            45   38  46 1
            46   39  47 1
            47   46  48 1
            48   46  49 1 #Down
            49   47  50 1 #Down
            50   48  51 1 #Up
            51   49  52 1
            52    2   3 1
            53   26  32 1
            54   30  34 1
            55   47  48 1

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