KEGG   COMPOUND: C15441
Entry
C15441                      Compound                               
Name
Cholesteryl linoleate;
(Z,Z)-(3beta)-Cholest-5-en-3-ol 9,12-octadecadienoate
Formula
C45H76O2
Exact mass
648.5845
Mol weight
649.0837
Structure
Brite
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0102 Steryl esters
    C15441  Cholesteryl linoleate
Other DBs
CAS: 604-33-1
PubChem: 17396438
ChEBI: 41509
LIPIDMAPS: LMST01020008
PDB-CCD: CLL[PDBj]
NIKKAJI: J150.304I
KCF data

ATOM        47
            1   C1y C    42.6229  -22.3674
            2   C1y C    41.4234  -23.0660
            3   C1z C    42.6286  -20.9816
            4   C1x C    45.0332  -22.3732
            5   C1y C    40.2298  -22.3791
            6   C1x C    41.4058  -24.4867
            7   C1y C    43.8339  -20.2830
            8   C1x C    41.4177  -20.2889
            9   C1a C    42.6229  -19.6192
            10  C1x C    45.0332  -20.9933
            11  C1z C    39.0362  -23.0777
            12  C1x C    40.2182  -20.9933
            13  C2x C    40.2357  -25.1272
            14  C1c C    43.8281  -18.9206
            15  C2y C    39.0362  -24.4459
            16  C1x C    37.8427  -22.3964
            17  C1a C    39.0246  -21.7153
            18  C1b C    44.9984  -18.2452
            19  C1a C    42.6461  -18.2511
            20  C1x C    37.8427  -25.1329
            21  C1x C    36.6783  -23.0777
            22  C1b C    46.1743  -18.9089
            23  C1y C    36.6783  -24.4459
            24  C1b C    47.3446  -18.2336
            25  C1c C    48.5208  -18.9032
            26  C1a C    49.6911  -18.2219
            27  C1a C    48.5266  -20.2597
            28  O7a O    35.4707  -25.1354
            29  C7a C    34.2738  -24.4366
            30  C1b C    33.0806  -25.1179
            31  O6a O    34.2805  -23.0301
            32  C1b C    31.8976  -24.4300
            33  C1b C    30.6851  -25.1300
            34  C1b C    29.4727  -24.4300
            35  C1b C    28.2603  -25.1300
            36  C1b C    27.0478  -24.4300
            37  C1b C    25.8354  -25.1300
            38  C2b C    24.6230  -24.4300
            39  C2b C    23.2230  -24.4300
            40  C1b C    22.0106  -25.1300
            41  C2b C    20.7754  -24.4166
            42  C2b C    19.3754  -24.4166
            43  C1b C    18.1630  -25.1166
            44  C1b C    16.9321  -24.4054
            45  C1b C    15.7149  -25.1076
            46  C1b C    14.4870  -24.3974
            47  C1a C    13.2623  -25.1029
BOND        50
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1
            14   11  15 1
            15   11  16 1
            16   11  17 1 #Up
            17   14  18 1
            18   14  19 1 #Down
            19   15  20 1
            20   16  21 1
            21   18  22 1
            22   20  23 1
            23   22  24 1
            24   24  25 1
            25   25  26 1
            26   25  27 1
            27    7  10 1
            28    8  12 1
            29   13  15 2
            30   21  23 1
            31   23  28 1 #Up
            32   28  29 1
            33   29  30 1
            34   29  31 2
            35   30  32 1
            36   32  33 1
            37   33  34 1
            38   34  35 1
            39   35  36 1
            40   36  37 1
            41   37  38 1
            42   38  39 2
            43   39  40 1
            44   40  41 1
            45   41  42 2
            46   42  43 1
            47   43  44 1
            48   44  45 1
            49   45  46 1
            50   46  47 1

» Japanese version

  All links  
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (6)   

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