LMFA06000200
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   19.3432    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2219    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3432    7.6805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4581    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5725    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6870    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8015    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9160    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0304    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2593    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3738    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4882    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6028    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7172    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8317    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9461    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8680    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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000200

> <COMMON_NAME>
Bombykal

> <SYSTEMATIC_NAME>
10E,12Z-Hexadecadienal

> <FORMULA>
C16H28O

> <MASS>
236.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OSFASEAZCNYZBW-SCFJQAPRSA-N

> <INCHI>
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4-,7-6+

> <SMILES>
C(CCCCCCCC/C=C/C=C\CCC)(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
181367

> <ABBREVIATION>
FAL 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10922550

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7091

> <CITATION>
-

$$$$