LMFA06000193
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   19.2388    6.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1105    6.3608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2388    7.6703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3606    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4821    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6035    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7249    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8464    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9678    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0892    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2106    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3322    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4536    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5751    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8179    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9393    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    6.3608    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  1  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>
LMFA06000193

> <COMMON_NAME>
10E-Hexadecenal

> <SYSTEMATIC_NAME>
10E-Hexadecenal

> <FORMULA>
C16H30O

> <MASS>
238.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NBLCOWKIHZCSCF-VOTSOKGWSA-N

> <INCHI>
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,16H,2-5,8-15H2,1H3/b7-6+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179674

> <ABBREVIATION>
FAL 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430155

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1133088

> <CITATION>
-

$$$$