KEGG   COMPOUND: C13864
Entry
C13864                      Compound                               
Name
1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol
Formula
C35H66O4
Exact mass
550.4961
Mol weight
550.8961
Structure
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL02 Diradylglycerols
   GL0204 1Z-alkenylacylglycerols
    C13864  1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol
Other DBs
PubChem: 854109
ChEBI: 34111
LIPIDMAPS: LMGL02040001
3DMET: B04607
NIKKAJI: J2.787.049J
KCF data

ATOM        39
            1   C2b C    35.4760  -15.1609
            2   O2a O    36.6887  -15.8606
            3   C1b C    37.9015  -15.1609
            4   C1c C    39.1141  -15.8606
            5   C1b C    40.3268  -15.1609
            6   O1a O    41.5396  -15.8606
            7   O7a O    38.4145  -17.0733
            8   C1a C    16.3991  -17.7729
            9   C1b C    17.6119  -17.0733
            10  C1b C    18.8245  -17.7729
            11  C1b C    20.0372  -17.0733
            12  C1b C    21.2500  -17.7729
            13  C1b C    22.4627  -17.0733
            14  C1b C    23.6754  -17.7729
            15  C1b C    24.8881  -17.0733
            16  C2b C    26.1008  -17.7729
            17  C2b C    27.5001  -17.7729
            18  C1b C    28.7128  -17.0733
            19  C1b C    29.9256  -17.7729
            20  C1b C    31.1382  -17.0733
            21  C1b C    32.3509  -17.7729
            22  C1b C    33.5637  -17.0733
            23  C1b C    34.7764  -17.7729
            24  C1b C    35.9890  -17.0733
            25  C7a C    37.2018  -17.7729
            26  O6a O    37.2018  -19.1722
            27  C2b C    34.0767  -15.1609
            28  C1b C    23.1623  -15.8606
            29  C1b C    24.3750  -15.1609
            30  C1b C    25.5878  -15.8606
            31  C1b C    26.8005  -15.1609
            32  C1b C    28.0131  -15.8606
            33  C1b C    29.2259  -15.1609
            34  C1b C    30.4386  -15.8606
            35  C1b C    31.6513  -15.1609
            36  C1b C    32.8641  -15.8606
            37  C1b C    21.9496  -15.1609
            38  C1b C    20.7369  -15.8606
            39  C1a C    19.5242  -15.1609
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     4   7 1 #Down
            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 2
            16   17  18 1
            17   18  19 1
            18   19  20 1
            19   20  21 1
            20   21  22 1
            21   22  23 1
            22   23  24 1
            23   24  25 1
            24   25   7 1
            25   25  26 2
            26    1  27 2
            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  27 1
            36   28  37 1
            37   37  38 1
            38   38  39 1

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