LMFA06000260
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
    2.0000    0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0        0
  2  3  1  0        0
  2  4  1  0        0
  3  5  1  0        0
  4  6  1  0        0
  5  7  1  0        0
  6  8  1  0        0
  7  9  1  0        0
  8 10  1  0        0
  9 11  1  0        0
 10 16  1  0        0
 12 13  1  0        0
 12 14  1  0        0
 13 15  1  0        0
 15 17  1  0        0
 11 14  2  3        0
M  END
> <LM_ID>
LMFA06000260

> <COMMON_NAME>
cis-11-Hexadecenal

> <SYSTEMATIC_NAME>
hexadec-11-enal

> <FORMULA>
C16H30O

> <MASS>
238.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AMTITFMUKRZZEE-UHFFFAOYSA-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

> <SMILES>
O=CCCCCCCCCCC=CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
62073

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$