KEGG   COMPOUND: C04636
Entry
C04636                      Compound                               
Name
1-Acyl-2-linoleoyl-sn-glycero-3-phosphocholine
Formula
C27H50NO8PR
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP01 Glycerophosphocholines
   GP0101 Diacylglycerophosphocholines
    C04636  1-Acyl-2-linoleoyl-sn-glycero-3-phosphocholine
Other DBs
PubChem: 7225
ChEBI: 15726
KCF data

ATOM        38
            1   C1c C    22.6326  -19.5432
            2   C1b C    22.6326  -20.9003
            3   O7a O    23.8084  -18.8589
            4   C1b C    21.4628  -18.8647
            5   O2b O    23.8084  -21.5788
            6   C7a C    23.8084  -17.5076
            7   O7a O    21.4628  -17.5135
            8   P1b P    25.1480  -21.5614
            9   C1b C    24.9784  -16.8290
            10  O6a O    22.6326  -16.8290
            11  C7a C    20.2871  -16.8350
            12  O2b O    25.1480  -22.9184
            13  O1c O    25.1480  -20.2160
            14  O1c O    26.5051  -21.5614
            15  C1b C    26.1482  -17.5076
            16  O6a O    19.0762  -17.5310
            17  R   R    20.2871  -15.4311
            18  C1b C    26.3178  -23.6028
            19  C1b C    27.3239  -16.8290
            20  C1b C    26.3706  -25.1237
            21  C1b C    28.4939  -17.5076
            22  N1d N    27.5463  -25.8023 #+
            23  C1b C    29.6697  -16.8290
            24  C1a C    29.1724  -24.7142
            25  C1a C    27.5404  -27.5805
            26  C1a C    29.1314  -26.7147
            27  C1b C    30.8395  -17.5076
            28  C1b C    32.0154  -16.8290
            29  C2b C    33.1852  -17.5076
            30  C2b C    34.5365  -17.5018
            31  C1b C    35.2617  -16.3612
            32  C2b C    34.6710  -15.2146
            33  C2b C    33.3139  -15.2146
            34  C1b C    32.1440  -15.8931
            35  C1b C    30.9682  -15.2146
            36  C1b C    29.7984  -15.8931
            37  C1b C    28.6225  -15.2146
            38  C1a C    27.4527  -15.8931
BOND        37
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     6   9 1
            9     6  10 2
            10    7  11 1
            11    8  12 1
            12    8  13 1
            13    8  14 2
            14    9  15 1
            15   11  16 2
            16   11  17 1
            17   12  18 1
            18   15  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   22  24 1
            24   22  25 1
            25   22  26 1
            26   23  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 2
            30   30  31 1
            31   31  32 1
            32   32  33 2
            33   33  34 1
            34   34  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1

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