LMFA05000045
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.9683    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6827    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3973    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1117    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8262    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5407    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2552    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9697    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6842    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  1 10  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000045

> <COMMON_NAME>
8Z-dodecen-1-ol

> <SYSTEMATIC_NAME>
8Z-dodecen-1-ol

> <FORMULA>
C12H24O

> <MASS>
184.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
dodecan-8Z-en-1-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283295

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA05000045

$$$$