LMFA05000164
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0     0  0            999 V2000
   16.7057    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8250    6.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9376    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0498    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1622    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2744    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3868    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4991    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6113    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7237    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8359    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    6.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000164

> <COMMON_NAME>
7Z,9Z-Dodecadien-1-ol

> <SYSTEMATIC_NAME>
7Z,9Z-Dodecadien-1-ol

> <FORMULA>
C12H22O

> <MASS>
182.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <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>
12963311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000164

$$$$