KEGG   COMPOUND: C08378
Entry
C08378                      Compound                               
Name
Hentriacontan-1-ol;
1-Hentriacontanol
Formula
C31H64O
Exact mass
452.4957
Mol weight
452.8393
Structure
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA05 Fatty alcohols
   C08378  1-Hentriacontanol
Other DBs
CAS: 544-86-5
PubChem: 10574
ChEBI: 27640
LIPIDMAPS: LMFA05000096
KNApSAcK: C00001252
NIKKAJI: J188.393C
KCF data

ATOM        32
            1   C1b C    27.4017  -19.1733
            2   C1b C    28.5983  -19.8867
            3   C1b C    26.1843  -19.8867
            4   C1b C    29.8157  -19.1733
            5   C1b C    24.9879  -19.1733
            6   C1b C    31.0121  -19.8867
            7   C1b C    23.7915  -19.8867
            8   C1b C    32.2188  -19.1733
            9   C1b C    22.5741  -19.1733
            10  C1b C    33.4152  -19.8867
            11  C1b C    21.3777  -19.8867
            12  C1b C    34.6223  -19.1733
            13  C1b C    20.1710  -19.1733
            14  C1b C    35.8290  -19.8867
            15  C1b C    18.9640  -19.8867
            16  C1b C    37.0360  -19.1733
            17  C1b C    17.7572  -19.1733
            18  C1b C    38.2428  -19.8867
            19  C1b C    16.5608  -19.8867
            20  C1b C    39.4392  -19.1733
            21  C1b C    15.3538  -19.1733
            22  C1b C    40.6462  -19.8867
            23  C1b C    14.1471  -19.8867
            24  C1b C    41.8529  -19.1733
            25  C1b C    12.9400  -19.1733
            26  C1b C    43.0600  -19.8867
            27  C1b C    11.7333  -19.8867
            28  C1b C    44.2667  -19.1733
            29  C1b C    10.5263  -19.1733
            30  C1b C    45.4737  -19.8867
            31  C1a C     9.3195  -19.8553
            32  O1a O    46.6805  -19.1733
BOND        31
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   22  24 1
            24   23  25 1
            25   24  26 1
            26   25  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   29  31 1
            31   30  32 1

» Japanese version

  All links  
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (5)   

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