KEGG   COMPOUND: C08392
Entry
C08392                      Compound                               
Name
Triacontan-1-ol;
1-Triacontanol;
Myricyl alcohol
Formula
C30H62O
Exact mass
438.4801
Mol weight
438.81
Structure
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA05 Fatty alcohols
   C08392  1-Triacontanol
Other DBs
CAS: 593-50-0
PubChem: 10588
ChEBI: 28409
LIPIDMAPS: LMFA05000006
KNApSAcK: C00001269
NIKKAJI: J6.767I
KCF data

ATOM        31
            1   C1b C    28.0000  -19.1717
            2   C1b C    26.7717  -19.8678
            3   C1b C    29.2180  -19.8678
            4   C1b C    25.5742  -19.1717
            5   C1b C    30.4362  -19.1717
            6   C1b C    24.3559  -19.8678
            7   C1b C    31.6441  -19.8678
            8   C1b C    23.1481  -19.1717
            9   C1b C    32.8620  -19.1717
            10  C1b C    21.9197  -19.8678
            11  C1b C    34.0699  -19.8678
            12  C1b C    20.7018  -19.1717
            13  C1b C    35.2881  -19.1717
            14  C1b C    19.4939  -19.8678
            15  C1b C    36.5165  -19.8678
            16  C1b C    18.2757  -19.1717
            17  C1b C    37.7243  -19.1717
            18  C1b C    17.0678  -19.8678
            19  C1b C    38.9423  -19.8678
            20  C1b C    15.8498  -19.1717
            21  C1b C    40.1401  -19.1717
            22  C1b C    14.6215  -19.8678
            23  C1b C    41.3681  -19.8678
            24  C1b C    13.4136  -19.1717
            25  C1b C    42.5864  -19.1717
            26  C1b C    12.1957  -19.8678
            27  C1b C    43.7942  -19.8678
            28  C1b C    10.9979  -19.1717
            29  C1b C    45.0122  -19.1717
            30  C1a C     9.7800  -19.8678
            31  O1a O    46.2200  -19.8678
BOND        30
            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

» Japanese version

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

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