LMFA06000092
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   11.2566    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3190    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1851    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0513    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0513    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3905    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9171    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  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  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 10 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000092

> <COMMON_NAME>
11E-hexadecenal

> <SYSTEMATIC_NAME>
11E-hexadecenal

> <FORMULA>
C16H30O

> <MASS>
238.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AMTITFMUKRZZEE-AATRIKPKSA-N

> <INCHI>
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5+

> <SMILES>
C(/C=C/CCCC)CCCCCCCCC([H])=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283376

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1209549

> <CITATION>
24306412

$$$$