KEGG   COMPOUND: C08379
Entry
C08379                      Compound                               
Name
Hentriacontan-16-one;
16-Hentriacontanone
Formula
C31H62O
Exact mass
450.4801
Mol weight
450.8234
Structure
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA12 Oxygenated hydrocarbons
   C08379  Hentriacontan-16-one
Other DBs
CAS: 502-73-8
PubChem: 10575
ChEBI: 5658
LIPIDMAPS: LMFA12000005
KNApSAcK: C00001253
NIKKAJI: J129.701E
KCF data

ATOM        32
            1   C5a C    28.0000  -19.9238
            2   C1b C    26.7849  -20.6179
            3   C1b C    29.2151  -20.6283
            4   O5a O    28.0000  -18.5145
            5   C1b C    25.5799  -19.9238
            6   C1b C    30.4201  -19.9238
            7   C1b C    24.3646  -20.6179
            8   C1b C    31.6354  -20.6283
            9   C1b C    23.1392  -19.9134
            10  C1b C    32.8505  -19.9339
            11  C1b C    21.9445  -20.6179
            12  C1b C    34.0555  -20.6283
            13  C1b C    20.7292  -19.9134
            14  C1b C    35.2809  -19.9339
            15  C1b C    19.5141  -20.6179
            16  C1b C    36.4859  -20.6384
            17  C1b C    18.3091  -19.9134
            18  C1b C    37.6909  -19.9339
            19  C1b C    17.0937  -20.6079
            20  C1b C    38.9063  -20.6384
            21  C1b C    15.8787  -19.9134
            22  C1b C    40.1213  -19.9339
            23  C1b C    14.6737  -20.6079
            24  C1b C    41.3163  -20.6384
            25  C1b C    13.4586  -19.9034
            26  C1b C    42.5517  -19.9439
            27  C1b C    12.2433  -20.6079
            28  C1b C    43.7567  -20.6384
            29  C1b C    11.0383  -19.9034
            30  C1b C    44.9617  -19.9439
            31  C1a C     9.8232  -20.6079
            32  C1a C    46.1768  -20.6487
BOND        31
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   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 (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (6)   

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