LMFA11000011
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   24.3018    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5870    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1572    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4423    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7275    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2977    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5827    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8679    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4382    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7232    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0084    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5786    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8637    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4339    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7191    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0041    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2893    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5744    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8595    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4298    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7148    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8721    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8721    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1530    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1530    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0125    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0125    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1488    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1488    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2934    6.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2934    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 24  1  0  0  0  0
 24  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 28  1  0  0  0  0
 28  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 26  1  0  0  0  0
 26  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 32  1  0  0  0  0
 32 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 31  1  0  0  0  0
 31 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000011

> <COMMON_NAME>
3,7,11,15,18-pentamethyloctacosane

> <SYSTEMATIC_NAME>
3,7,11,15,18-pentamethyloctacosane

> <FORMULA>
C33H68

> <MASS>
464.53

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607336

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000011

$$$$