LMFA06000232
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.3050    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0232    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3050    6.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5814    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8576    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1338    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4099    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6861    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9622    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2384    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5146    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7907    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6192    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8954    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    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  2  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  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  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000232

> <COMMON_NAME>
2E-Octadecenal

> <SYSTEMATIC_NAME>
2E-Octadecenal

> <FORMULA>
C18H34O

> <MASS>
266.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AHQSSWHOKBCJFA-WUKNDPDISA-N

> <INCHI>
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h16-18H,2-15H2,1H3/b17-16+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165518

> <ABBREVIATION>
FAL 18:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5463317

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$