LMFA05000456
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
    6.3385    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3385    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7904    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7904    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    6.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5163    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2422    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2422    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5163    6.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9681    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6940    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6940    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9681    6.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4198    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1457    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1457    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4198    6.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8716    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5976    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5976    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8716    6.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0494    6.2574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3235    6.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6693    6.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6693    5.0981    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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28  2  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000456

> <COMMON_NAME>
Heptacosanol

> <SYSTEMATIC_NAME>
Heptacosan-1-ol

> <FORMULA>
C27H56O

> <MASS>
396.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
133981

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
74822

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000456

$$$$