LMFA06000176
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
   17.6035    6.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4845    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6035    7.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7159    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8279    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9401    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0521    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2762    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3882    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6123    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7245    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8365    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9486    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000176

> <COMMON_NAME>
11Z,13-Tetradecadienal

> <SYSTEMATIC_NAME>
11Z,13-Tetradecadienal

> <FORMULA>
C14H24O

> <MASS>
208.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187420

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256576

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA06000176

$$$$