KEGG   COMPOUND: C13862
Entry
C13862                      Compound                               
Name
1-O-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycerol
Formula
C37H72O4
Exact mass
580.5431
Mol weight
580.9652
Structure
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL02 Diradylglycerols
   GL0202 1-alkyl,2-acylglycerols
    C13862  1-O-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycerol
Other DBs
PubChem: 854107
ChEBI: 77185
LIPIDMAPS: LMGL02020001
3DMET: B04606
NIKKAJI: J2.787.044I
LinkDB
KCF data

ATOM        41
            1   C1b C    22.1373  -15.8593
            2   C1b C    23.3500  -15.1596
            3   C1b C    24.5626  -15.8593
            4   C1b C    25.7754  -15.1596
            5   C1b C    26.9879  -15.8593
            6   C1b C    28.2006  -15.1596
            7   C1b C    29.4133  -15.8593
            8   C1b C    30.6260  -15.1596
            9   C1b C    31.8386  -15.8593
            10  C1b C    33.0514  -15.1596
            11  C1b C    34.2174  -15.8593
            12  C1b C    35.4767  -15.1596
            13  O2a O    36.6894  -15.8593
            14  C1b C    37.9021  -15.1596
            15  C1c C    39.1146  -15.8593
            16  C1b C    40.3274  -15.1596
            17  O1a O    41.5401  -15.8593
            18  O7a O    38.4151  -17.0719
            19  C1b C    20.9246  -15.1596
            20  C1b C    19.7119  -15.8593
            21  C1b C    18.4992  -15.1596
            22  C1a C    17.2865  -15.8593
            23  C1a C    16.4004  -17.7715
            24  C1b C    17.6130  -17.0719
            25  C1b C    18.8257  -17.7715
            26  C1b C    20.0384  -17.0719
            27  C1b C    21.2511  -17.7715
            28  C1b C    22.4637  -17.0719
            29  C1b C    23.6765  -17.7715
            30  C1b C    24.8891  -17.0719
            31  C2b C    26.1018  -17.7715
            32  C2b C    27.5009  -17.7715
            33  C1b C    28.7137  -17.0719
            34  C1b C    29.9264  -17.7715
            35  C1b C    31.1390  -17.0719
            36  C1b C    32.3518  -17.7715
            37  C1b C    33.5644  -17.0719
            38  C1b C    34.7771  -17.7715
            39  C1b C    35.9898  -17.0719
            40  C7a C    37.2025  -17.7715
            41  O6a O    37.2025  -19.1708
BOND        40
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   15  18 1 #Down
            18    1  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   23  24 1
            23   24  25 1
            24   25  26 1
            25   26  27 1
            26   27  28 1
            27   28  29 1
            28   29  30 1
            29   30  31 1
            30   31  32 2
            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  18 1
            40   40  41 2

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