LMFA05000590
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0            999 V2000
   -2.8064    1.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0847    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4431    1.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4431    2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7214    2.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    1.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3629    1.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847    1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847    0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3629   -0.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3629   -1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847   -1.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847   -2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3629   -2.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214   -2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -2.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7214   -2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4431   -2.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0847   -2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0847   -1.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4431   -1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4431   -0.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7214    0.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -0.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -1.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8064   -1.0421    0.0000 O   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  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  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>
LMFA05000590

> <COMMON_NAME>
14-Heptacosanol

> <SYSTEMATIC_NAME>
heptacosan-14-ol

> <FORMULA>
C27H56O

> <MASS>
396.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031037

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3084559

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000590

$$$$