LMFA05000493
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    9.2761    6.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5644    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8473    6.9157    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1355    6.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4184    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7066    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7118    5.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8421    7.7407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000493

> <COMMON_NAME>
1,5Z-Octadien-3-ol

> <SYSTEMATIC_NAME>
1,5Z-Octadien-3-ol

> <FORMULA>
C8H14O

> <MASS>
126.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(Z)-1,5-Octadien-3-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
195681

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430307

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA05000493

$$$$