LMFA06000087
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
    8.5722    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    5.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 10 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000087

> <COMMON_NAME>
6,8,10,12-pentadecatetraenal

> <SYSTEMATIC_NAME>
6,8,10,12-pentadecatetraenal

> <FORMULA>
C15H22O

> <MASS>
218.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZSDGTOPNWLXOHV-BYFNFPHLSA-N

> <INCHI>
InChI=1S/C15H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h3-10,15H,2,11-14H2,1H3/b4-3+,6-5+,8-7+,10-9+

> <SMILES>
C(=C/C=C/CC)\C=C\C=C\CCCCC([H])=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165521

> <ABBREVIATION>
FAL 15:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283373

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$