KEGG   COMPOUND: C13863
Entry
C13863                      Compound                               
Name
2,3-Di-O-phytanyl-sn-glycerol;
Archaeol
Formula
C43H88O3
Exact mass
652.6733
Mol weight
653.157
Structure
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL02 Diradylglycerols
   GL0203 Dialkylglycerols
    C13863  2,3-Di-O-phytanyl-sn-glycerol
Other DBs
PubChem: 854108
ChEBI: 202884 34227
LIPIDMAPS: LMGL02030035
PDB-CCD: L2P[PDBj]
3DMET: B05656
NIKKAJI: J410.706C
LinkDB
KCF data

ATOM        46
            1   O2a O    18.0159  -20.4451
            2   C1c C    16.6548  -20.4451
            3   C1b C    16.0948  -22.2793
            4   O2a O    17.4559  -23.3293
            5   C1b C    19.9900  -23.3293
            6   C1c C    21.1632  -24.0332
            7   C1b C    22.3365  -23.3293
            8   C1b C    23.5566  -24.0332
            9   C1b C    24.7299  -23.3293
            10  C1c C    25.9032  -24.0332
            11  C1b C    27.0763  -23.3293
            12  C1b C    28.2966  -24.0332
            13  C1b C    29.4697  -23.3293
            14  C1c C    30.6430  -24.0332
            15  C1b C    31.8632  -23.3293
            16  C1b C    33.0364  -24.0332
            17  C1b C    34.2097  -23.3293
            18  C1c C    35.4298  -24.0332
            19  C1a C    36.6031  -23.3293
            20  C1b C    18.7698  -24.0332
            21  C1b C    16.0248  -18.9609
            22  O1a O    17.3159  -17.9109
            23  C1a C    21.1632  -25.1595
            24  C1a C    25.9032  -25.1595
            25  C1a C    30.6430  -25.1595
            26  C1a C    35.4298  -25.1595
            27  C1b C    20.4561  -20.4451
            28  C1c C    21.7232  -21.1490
            29  C1b C    22.8965  -20.4451
            30  C1b C    24.1636  -21.1490
            31  C1b C    25.3837  -20.4451
            32  C1c C    26.6040  -21.1490
            33  C1b C    27.8241  -20.4451
            34  C1b C    29.0442  -21.1490
            35  C1b C    30.2645  -20.4451
            36  C1c C    31.4846  -21.1490
            37  C1b C    32.7517  -20.4451
            38  C1b C    33.9718  -21.1490
            39  C1b C    35.1451  -20.4451
            40  C1c C    36.4592  -21.1490
            41  C1a C    37.6323  -20.4451
            42  C1b C    19.2360  -21.1490
            43  C1a C    21.7232  -22.2753
            44  C1a C    26.6040  -22.2753
            45  C1a C    31.4846  -22.2753
            46  C1a C    36.4592  -22.2753
BOND        45
            1     2   1 1 #Up
            2     2   3 1
            3     3   4 1
            4     5   6 1
            5     6   7 1
            6     7   8 1
            7     8   9 1
            8     9  10 1
            9    10  11 1
            10   11  12 1
            11   12  13 1
            12   13  14 1
            13   14  15 1
            14   15  16 1
            15   16  17 1
            16   17  18 1
            17   18  19 1
            18    5  20 1
            19   20   4 1
            20    2  21 1
            21   21  22 1
            22    6  23 1
            23   10  24 1
            24   14  25 1
            25   18  26 1
            26   27  28 1
            27   28  29 1
            28   29  30 1
            29   30  31 1
            30   31  32 1
            31   32  33 1
            32   33  34 1
            33   34  35 1
            34   35  36 1
            35   36  37 1
            36   37  38 1
            37   38  39 1
            38   39  40 1
            39   40  41 1
            40   27  42 1
            41   28  43 1
            42   32  44 1
            43   36  45 1
            44   40  46 1
            45   42   1 1

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