KEGG   COMPOUND: C22176
Entry
C22176                      Compound                               
Name
2-O-Sulfo-2'-palmitoyl-alpha,alpha-trehalose
Formula
C28H52O15S
Exact mass
660.3027
Mol weight
660.77
Structure
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 SL  Saccharolipids
  SL03 Acyltrehaloses
   C22176  2-O-Sulfo-2'-palmitoyl-alpha,alpha-trehalose
Other DBs
PubChem: 405226367
LinkDB
KCF data

ATOM        44
            1   C1y C    36.7679  -21.9042
            2   O2a O    35.5601  -22.6101
            3   O2x O    37.9873  -22.6101
            4   C1y C    36.7679  -20.5039
            5   C1y C    34.3523  -23.3160
            6   C1y C    39.1951  -21.9042
            7   C1y C    37.9873  -19.8095
            8   O7a O    35.5601  -19.8095
            9   O2x O    33.1329  -22.6101
            10  C1y C    34.3523  -24.7163
            11  C1y C    39.1951  -20.5039
            12  C1b C    40.4085  -22.6101
            13  O1a O    37.9873  -18.4091
            14  C1y C    31.9251  -23.3160
            15  C1y C    33.1329  -25.4107
            16  O2a O    35.5601  -25.4107
            17  O1a O    40.4085  -19.8095
            18  O1a O    41.4704  -21.7000
            19  C1y C    31.9251  -24.7163
            20  C1b C    30.7116  -22.6101
            21  O1a O    33.1329  -26.8110
            22  O1a O    30.7116  -25.4107
            23  O1a O    29.6497  -23.5262
            24  S4a S    36.9601  -25.4107
            25  O1d O    36.9601  -26.8107
            26  O1d O    36.9601  -24.0107
            27  O1d O    38.3601  -25.4107
            28  C7a C    34.3476  -20.5100
            29  C1b C    33.1351  -19.8100
            30  C1b C    31.9227  -20.5100
            31  C1b C    30.7103  -19.8100
            32  C1b C    29.4978  -20.5100
            33  C1b C    28.2854  -19.8100
            34  C1b C    27.0730  -20.5100
            35  C1b C    25.8605  -19.8100
            36  C1b C    24.6481  -20.5100
            37  C1b C    23.4356  -19.8100
            38  C1b C    22.2232  -20.5100
            39  C1b C    21.0108  -19.8100
            40  C1b C    19.7983  -20.5100
            41  C1b C    18.5859  -19.8100
            42  C1b C    17.3735  -20.5100
            43  C1a C    16.1610  -19.8100
            44  O6a O    34.3477  -21.9098
BOND        45
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     5   2 1 #Down
            5     3   6 1
            6     4   7 1
            7     4   8 1 #Down
            8     5   9 1
            9     5  10 1
            10    6  11 1
            11    6  12 1 #Up
            12    7  13 1 #Up
            13    9  14 1
            14   10  15 1
            15   10  16 1 #Down
            16   11  17 1 #Down
            17   12  18 1
            18   14  19 1
            19   14  20 1 #Up
            20   15  21 1 #Up
            21   19  22 1 #Down
            22   20  23 1
            23    7  11 1
            24   15  19 1
            25   16  24 1
            26   24  25 2
            27   24  26 2
            28   24  27 1
            29    8  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   31  32 1
            34   32  33 1
            35   33  34 1
            36   34  35 1
            37   35  36 1
            38   36  37 1
            39   37  38 1
            40   38  39 1
            41   39  40 1
            42   40  41 1
            43   41  42 1
            44   42  43 1
            45   28  44 2

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