LMFA05000573
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
   -4.2895    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5746   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8597    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1447   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4298    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4298    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1447   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8597    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5746   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2895    0.2059    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
M  END
> <LM_ID>
LMFA05000573

> <COMMON_NAME>
(Z,Z)-3,6-Dodecadien-1-ol

> <SYSTEMATIC_NAME>
(3E,6E)-dodeca-3,6-dien-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>
HMDB0031102

> <YMDB_ID>
-

> <CHEBI_ID>
187635

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12352610

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA05000573

$$$$