LMFA06000265
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   -0.3660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9641   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5621   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9641   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8301   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6961   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6961   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5621   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4281   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  1 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
M  END
> <LM_ID>
LMFA06000265

> <COMMON_NAME>
(Z)-hexadec-13-enal

> <SYSTEMATIC_NAME>
Hexadec-13Z-enal

> <FORMULA>
C16H30O

> <MASS>
238.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DURQBSPXQWPALK-ARJAWSKDSA-N

> <INCHI>
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h3-4,16H,2,5-15H2,1H3/b4-3-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430177

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$