LMFA05000119
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
   10.1059    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3813    5.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6514    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9211    5.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1908    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4606    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7303    5.4184    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000119

> <COMMON_NAME>
2E,4Z-Heptadien-1-ol

> <SYSTEMATIC_NAME>
2E,4Z-Heptadien-1-ol

> <FORMULA>
C7H12O

> <MASS>
112.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188201

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11355460

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000119

$$$$