LMFA11000076
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   23.7070    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9877    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2682    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5487    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8292    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1097    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3902    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6707    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9512    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2317    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5122    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7926    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0731    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3536    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6341    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9146    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1951    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4756    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7561    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0366    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3171    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5975    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8780    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1585    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000076

> <COMMON_NAME>
13Z-Heptacosene

> <SYSTEMATIC_NAME>
13Z-Heptacosene

> <FORMULA>
C27H54

> <MASS>
378.42

> <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>
13456536

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000076

$$$$