KEGG   COMPOUND: C16667
Entry
C16667                      Compound                               
Name
1,2-Dimyristyl-sn-glycerol;
1,2-Ditetradecanoyl-sn-glycerol
Formula
C31H60O5
Exact mass
512.4441
Mol weight
512.8051
Structure
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL02 Diradylglycerols
   GL0201 Diacylglycerols
    C16667  1,2-Dimyristyl-sn-glycerol
Other DBs
PubChem: 51090991
ChEBI: 80651
LIPIDMAPS: LMGL02010321
PDB-CCD: FAW[PDBj]
NIKKAJI: J152.204C
LinkDB
KCF data

ATOM        36
            1   O1a O    29.9106  -12.6074
            2   C1b C    31.1012  -11.9071
            3   C1c C    32.3618  -12.6074
            4   C1b C    33.5523  -11.9071
            5   O7a O    34.7429  -12.6074
            6   O7a O    32.3618  -14.0081
            7   C7a C    34.7429  -14.0081
            8   C1b C    35.9335  -14.7084
            9   O6a O    33.5523  -14.7084
            10  C1b C    35.9335  -16.1091
            11  C1b C    37.1940  -16.8094
            12  C7a C    31.1712  -14.7084
            13  O6a O    29.9106  -14.0081
            14  C1b C    31.1712  -16.1091
            15  C1b C    29.9106  -16.8094
            16  C1b C    29.9106  -18.2100
            17  C1b C    28.7201  -18.9104
            18  C1b C    28.7201  -20.3110
            19  C1b C    27.5295  -21.0114
            20  C1b C    27.5295  -22.4120
            21  C1b C    26.2689  -23.1124
            22  C1b C    26.2689  -24.5130
            23  C1b C    25.0783  -25.2133
            24  C1b C    25.0783  -26.6140
            25  C1b C    23.8878  -27.3143
            26  C1a C    23.8878  -28.7150
            27  C1b C    37.1940  -18.2100
            28  C1b C    38.3846  -18.9104
            29  C1b C    38.3846  -20.3110
            30  C1b C    39.5752  -21.0114
            31  C1b C    39.5752  -22.4120
            32  C1b C    40.8358  -23.1124
            33  C1b C    40.8358  -24.5130
            34  C1b C    42.0263  -25.2133
            35  C1b C    42.0263  -26.6140
            36  C1a C    43.2169  -27.3143
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     3   6 1 #Up
            6     5   7 1
            7     7   8 1
            8     7   9 2
            9     8  10 1
            10   10  11 1
            11    6  12 1
            12   12  13 2
            13   12  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   11  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

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