KEGG   COMPOUND: C04265
Entry
C04265                      Compound                               
Name
alpha,alpha'-Trehalose 6-palmitate
Formula
C28H52O12
Exact mass
580.3459
Mol weight
580.7053
Structure
Brite
Lipids [BR:br08002]
 SL  Saccharolipids
  SL03 Acyltrehaloses
   C04265  alpha,alpha'-Trehalose 6-palmitate
Other DBs
PubChem: 6930
ChEBI: 176872
3DMET: B01727
NIKKAJI: J1.129.528B
LinkDB
KCF data

ATOM        40
            1   C1y C    29.5755  -22.7412
            2   O2a O    30.7830  -22.0348
            3   O2x O    28.3489  -22.0411
            4   C1y C    29.5755  -24.1541
            5   C1y C    31.9968  -21.3412
            6   C1y C    27.1414  -22.7412
            7   C1y C    28.3489  -24.8671
            8   O1a O    30.7830  -24.8477
            9   O2x O    33.2042  -22.0605
            10  C1y C    31.9968  -19.9281
            11  C1y C    27.1414  -24.1541
            12  C1b C    25.9276  -22.0411
            13  O1a O    28.3424  -26.2606
            14  C1y C    34.4309  -21.3412
            15  C1y C    33.2042  -19.2345
            16  O1a O    30.7893  -19.2345
            17  O1a O    25.9276  -24.8477
            18  O7a O    25.9339  -20.6539
            19  C1y C    34.4309  -19.9281
            20  C1b C    35.6447  -22.0411
            21  O1a O    33.2042  -17.8344
            22  C7a C    25.9339  -19.2539
            23  O1a O    35.6384  -19.2282
            24  O1a O    36.8522  -21.3412
            25  C1b C    24.7265  -18.5601
            26  O6a O    27.1414  -18.5537
            27  C1b C    23.5192  -19.2539
            28  C1b C    22.3052  -18.5601
            29  C1b C    21.0979  -19.2539
            30  C1b C    19.8905  -18.5601
            31  C1b C    18.6767  -19.2539
            32  C1b C    17.4692  -18.5601
            33  C1b C    17.4692  -17.1600
            34  C1b C    18.6767  -16.4601
            35  C1b C    19.8905  -17.1600
            36  C1b C    21.0979  -16.4601
            37  C1b C    22.3052  -17.1600
            38  C1b C    23.5192  -16.4601
            39  C1b C    24.7265  -17.1600
            40  C1a C    25.9339  -16.4601
BOND        41
            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   18  22 1
            22   19  23 1 #Down
            23   20  24 1
            24   22  25 1
            25   22  26 2
            26   25  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1
            39   39  40 1
            40    7  11 1
            41   15  19 1

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