LMFA06000111
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   16.8730    5.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8730    6.3536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1312    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3891    5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6470    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9050    5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1629    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4208    5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6787    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9366    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1946    5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4525    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7104    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9683    5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2262    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4842    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7421    5.6726    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
  1  2  2  0  0  0  0
  1  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  1  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000111

> <COMMON_NAME>
8Z,11Z,14Z-heptadecatrienal

> <SYSTEMATIC_NAME>
8Z,11Z,14Z-heptadecatrienal

> <FORMULA>
C17H28O

> <MASS>
248.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NIPNNUONNZABRE-PDBXOOCHSA-N

> <INCHI>
InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h3-4,6-7,9-10,17H,2,5,8,11-16H2,1H3/b4-3-,7-6-,10-9-

> <SMILES>
C(CCCCCC/C=C\C/C=C\C/C=C\CC)=O

> <KEGG_ID>
C16343

> <HMDB_ID>
-

> <CHEBI_ID>
76151

> <ABBREVIATION>
FAL 17:3

> <CAYMAN_ID>
10005154

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430107

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$