LMFA06000259
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0            999 V2000
   -4.5311   -2.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5311   -1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8093   -1.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1676   -1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4458   -1.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7240   -1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0824   -1.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0824   -0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3605    0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605   -0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0022    0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7240   -0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4458    0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0874   -0.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8093    0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8093    1.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5311    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5311    2.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  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  2  0  0  0  0
M  END
> <LM_ID>
LMFA06000259

> <COMMON_NAME>
8-Heptadecenal

> <SYSTEMATIC_NAME>
(8E)-heptadec-8-enal

> <FORMULA>
C17H32O

> <MASS>
252.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UZXKSNXOPFPOKK-MDZDMXLPSA-N

> <INCHI>
InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h9-10,17H,2-8,11-16H2,1H3/b10-9+

> <SMILES>
CCCCCCCC/C=C/CCCCCCC=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041335

> <CHEBI_ID>
178111

> <ABBREVIATION>
FAL 17:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14543489

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$