LMFA05000608
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -0.4125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -0.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6499   -0.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0623   -1.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8873   -1.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249    0.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499    0.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0623    1.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8873    1.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000608

> <COMMON_NAME>
2,4-Nonadien-1-ol

> <SYSTEMATIC_NAME>
(2E,4E)-nona-2,4-dien-1-ol

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034845

> <YMDB_ID>
-

> <CHEBI_ID>
168955

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364586

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000608

$$$$