LMFA05000130
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
   10.7252    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    5.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8655    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1491    5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    5.4104    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
M  END
> <LM_ID>
LMFA05000130

> <COMMON_NAME>
n-octanol

> <SYSTEMATIC_NAME>
Octan-1-ol

> <FORMULA>
C8H18O

> <MASS>
130.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-octanol

> <KEGG_ID>
C00756

> <HMDB_ID>
HMDB0001183

> <YMDB_ID>
-

> <CHEBI_ID>
16188

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
957

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000130

$$$$