LMFA05000458
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
    7.6722    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6722    5.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1416    5.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1416    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    6.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8763    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6110    5.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6110    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8763    6.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3459    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0806    5.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0806    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3459    6.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8154    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5501    5.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5501    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8154    6.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2849    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0196    5.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0196    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2849    6.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4891    6.2727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7543    6.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9947    6.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3173    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3173    5.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9947    5.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7514    5.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6587    6.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6587    5.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 23 24  1  0  0  0  0
 24 21  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28  2  1  0  0  0  0
 20 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000458

> <COMMON_NAME>
Dotriacontanol

> <SYSTEMATIC_NAME>
Dotriacontan-1-ol

> <FORMULA>
C32H66O

> <MASS>
466.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
77414

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
96117

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000458

$$$$